6-methoxy-1-methyl-7-[2-oxidanylidene-1-[(2-phenylpiperidin-3-yl)amino]-3-pyridin-2-yl-propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-7-[2-oxidanylidene-1-[(2-phenylpiperidin-3-yl)amino]-3-pyridin-2-yl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-[2-oxo-1-[(2-phenyl-3-piperidyl)amino]-3-(2-pyridyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-[2-oxo-1-[(2-phenyl-3-piperidinyl)amino]-3-(2-pyridinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-[2-oxo-1-[(2-phenylpiperidin-3-yl)amino]-3-pyridin-2-ylpropyl]-3,4-dihydroquinolin-2-one Traditional Name: 7-[2-keto-1-[(2-phenyl-3-piperidyl)amino]-3-(2-pyridyl)propyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)C(C(=O)CC3=CC=CC=N3)NC4CCCNC4C5=CC=CC=C5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)C(C(=O)CC3=CC=CC=N3)NC4CCCNC4C5=CC=CC=C5)OC

InChI

InChI=1S/C30H34N4O3/c1-34-25-19-23(27(37-2)17-21(25)13-14-28(34)36)30(26(35)18-22-11-6-7-15-31-22)33-24-12-8-16-32-29(24)20-9-4-3-5-10-20/h3-7,9-11,15,17,19,24,29-30,32-33H,8,12-14,16,18H2,1-2H3