3-[1-[4-[(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]quinolin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 3-[1-[4-[(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]quinolin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[1-[4-(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carbonyl)-2-quinolyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[1-[4-[(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridin-5-yl)-oxomethyl]-2-quinolinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[1-[4-(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carbonyl)quinolin-2-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[1-[4-(7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carbonyl)-2-quinolyl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C32H35N7O2 MolecularWeight: 549.666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1NN=C2)C(=O)C3=CC(=NC4=CC=CC=C43)N5CCC(CC5)N6CCC7=CC=CC=C7NC6=O)C

Isomeric SMILES

CC1(CN(CC2=C1NN=C2)C(=O)C3=CC(=NC4=CC=CC=C43)N5CCC(CC5)N6CCC7=CC=CC=C7NC6=O)C

InChI

InChI=1S/C32H35N7O2/c1-32(2)20-38(19-22-18-33-36-29(22)32)30(40)25-17-28(34-27-10-6-4-8-24(25)27)37-14-12-23(13-15-37)39-16-11-21-7-3-5-9-26(21)35-31(39)41/h3-10,17-18,23H,11-16,19-20H2,1-2H3,(H,33,36)(H,35,41)