N-[3-(dimethylamino)propyl]-5-[3-methoxy-4-(2-methoxyphenyl)phenyl]carbonyl-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[3-methoxy-4-(2-methoxyphenyl)phenyl]carbonyl-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[3-methoxy-4-(2-methoxyphenyl)benzoyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[3-methoxy-4-(2-methoxyphenyl)phenyl]-oxomethyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[3-methoxy-4-(2-methoxyphenyl)benzoyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-5-[3-methoxy-4-(2-methoxyphenyl)benzoyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC(=C(C=C4)C5=CC=CC=C5OC)OC

Isomeric SMILES

CN(C)CCCN(C)C(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC(=C(C=C4)C5=CC=CC=C5OC)OC

InChI

InChI=1S/C34H38N4O4/c1-35(2)19-10-20-36(3)34(40)30-18-16-26-23-38(29-13-8-6-11-25(29)22-37(26)30)33(39)24-15-17-28(32(21-24)42-5)27-12-7-9-14-31(27)41-4/h6-9,11-18,21H,10,19-20,22-23H2,1-5H3