4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(3-quinolyl)benzamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NC5=CC6=CC=CC=C6N=C5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NC5=CC6=CC=CC=C6N=C5)O)OC

InChI

InChI=1S/C31H29N3O4/c1-37-28-15-23-24-14-22(35)11-12-27(24)34-30(25(23)16-29(28)38-2)18-7-9-19(10-8-18)31(36)33-21-13-20-5-3-4-6-26(20)32-17-21/h3-10,13,15-17,22,24,27,35H,11-12,14H2,1-2H3,(H,33,36)