4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methyl-benzo[c][2,7]naphthyridine-1-carboxamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methyl-benzo[c][2,7]naphthyridine-1-carboxamide Openeye Name: 4-(2-amino-2-oxo-1-phenyl-ethyl)sulfanyl-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methyl-benzo[c][2,7]naphthyridine-1-carboxamide CAS Name: 4-[(2-amino-2-oxo-1-phenylethyl)thio]-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methyl-1-benzo[c][2,7]naphthyridinecarboxamide IUPAC Name: 4-(2-amino-2-oxo-1-phenylethyl)sulfanyl-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methylbenzo[c][2,7]naphthyridine-1-carboxamide Traditional Name: 4-[(2-amino-2-keto-1-phenyl-ethyl)thio]-5,8-dimethoxy-N-(2-methoxyphenyl)-2-methyl-benzo[c][2,7]naphthyridine-1-carboxamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C=CC(=CC3=NC(=C2C(=N1)SC(C4=CC=CC=C4)C(=O)N)OC)OC)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=C3C=CC(=CC3=NC(=C2C(=N1)SC(C4=CC=CC=C4)C(=O)N)OC)OC)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H28N4O5S/c1-17-24(29(37)34-21-12-8-9-13-23(21)39-3)25-20-15-14-19(38-2)16-22(20)35-30(40-4)26(25)31(33-17)41-27(28(32)36)18-10-6-5-7-11-18/h5-16,27H,1-4H3,(H2,32,36)(H,34,37)