N-methyl-N-[1-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-methyl-N-[1-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(1-isobutyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-methyl-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-methyl-N-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-methyl-N-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(1-isobutyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-methyl-piperidine-1-carboxamide Formula: C34H38N6O3 MolecularWeight: 578.70392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N(C)C(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N(C)C(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C34H38N6O3/c1-23(2)21-40-29-16-10-8-14-27(29)30(24-11-5-4-6-12-24)36-31(32(40)41)37(3)34(43)38-19-17-26(18-20-38)39-22-25-13-7-9-15-28(25)35-33(39)42/h4-16,23,26,31H,17-22H2,1-3H3,(H,35,42)