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

Systemtic Name: N-[(3R)-5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[(3R)-5-cyclohexyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C30H36N6O3 MolecularWeight: 528.64524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C6CCCCC6

InChI

InChI=1S/C30H36N6O3/c1-34-25-14-8-6-12-23(25)26(20-9-3-2-4-10-20)32-27(28(34)37)33-29(38)35-17-15-22(16-18-35)36-19-21-11-5-7-13-24(21)31-30(36)39/h5-8,11-14,20,22,27H,2-4,9-10,15-19H2,1H3,(H,31,39)(H,33,38)/t27-/m0/s1