N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-ethyl-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-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-ethyl-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-ethyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C31H32N6O3 MolecularWeight: 536.62418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H32N6O3/c1-2-36-26-15-9-7-13-24(26)27(21-10-4-3-5-11-21)33-28(29(36)38)34-30(39)35-18-16-23(17-19-35)37-20-22-12-6-8-14-25(22)32-31(37)40/h3-15,23,28H,2,16-20H2,1H3,(H,32,40)(H,34,39)