N-(1,7-dimethyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(1,7-dimethyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(5-isopropyl-1,7-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-(1,7-dimethyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1,7-dimethyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(5-isopropyl-2-keto-1,7-dimethyl-3H-1,4-benzodiazepin-3-yl)-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(N=C2C(C)C)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(N=C2C(C)C)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C28H34N6O3/c1-17(2)24-21-15-18(3)9-10-23(21)32(4)26(35)25(30-24)31-27(36)33-13-11-20(12-14-33)34-16-19-7-5-6-8-22(19)29-28(34)37/h5-10,15,17,20,25H,11-14,16H2,1-4H3,(H,29,37)(H,31,36)