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

Systemtic Name: 6-methoxy-1-methylsulfonyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methylsulfonyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methylsulfonyl-7-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methylsulfonyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-mesyl-6-methoxy-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2S(=O)(=O)C)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2S(=O)(=O)C)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-14-17-10-11-22(27)26(31(2,28)29)20(17)13-18(21)15-25-19-9-6-12-24-23(19)16-7-4-3-5-8-16/h3-5,7-8,13-14,19,23-25H,6,9-12,15H2,1-2H3