6-methoxy-1-methyl-7-[[[1-(5-oxidanylidene-1,2,4-triazolidin-3-yl)-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-7-[[[1-(5-oxidanylidene-1,2,4-triazolidin-3-yl)-2-phenyl-piperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-[[[1-(5-oxo-1,2,4-triazolidin-3-yl)-2-phenyl-3-piperidyl]amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-[[[1-(5-oxo-1,2,4-triazolidin-3-yl)-2-phenyl-3-piperidinyl]amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-[[[1-(5-oxo-1,2,4-triazolidin-3-yl)-2-phenylpiperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 7-[[[1-(5-keto-1,2,4-triazolidin-3-yl)-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C5NC(=O)NN5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C5NC(=O)NN5)OC

InChI

InChI=1S/C25H32N6O3/c1-30-20-13-18(21(34-2)14-17(20)10-11-22(30)32)15-26-19-9-6-12-31(24-27-25(33)29-28-24)23(19)16-7-4-3-5-8-16/h3-5,7-8,13-14,19,23-24,26,28H,6,9-12,15H2,1-2H3,(H2,27,29,33)