IUPAC: (7S)-5-(4-aminophenyl)-13-methoxy-12-(3-{[(7S)-13-methoxy-5-(4-methoxyphenyl)-2-oxo-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),4,8,10,12-pentaen-12-yl]oxy}propoxy)-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),4,8,11,13-pentaen-2-one
IUPAC: (7S)-5-(4-aminophenyl)-13-methoxy-12-(3-{[(7S)-13-methoxy-5-(4-methoxyphenyl)-2-oxo-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),4,8,10,12-pentaen-12-yl]oxy}propoxy)-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),4,8,11,13-pentaen-2-one
SMILES: [H][C@@]12CC(=CN1C(=O)c1cc(OC)c(OCCCOc3cc4N=C[C@]5([H])CC(=CN5C(=O)c4cc3OC)c3ccc(OC)cc3)cc1N=C2)c1ccc(N)cc1 |c:3,23,28,53|
SMILES: [H][C@@]12CC(=CN1C(=O)c1cc(OC)c(OCCCOc3cc4N=C[C@]5([H])CC(=CN5C(=O)c4cc3OC)c3ccc(OC)cc3)cc1N=C2)c1ccc(N)cc1 |c:3,23,28,53|