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

Systemtic Name: 1-methyl-3-[methyl-(2-phenylpiperidin-3-yl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3-[methyl-(2-phenyl-3-piperidyl)amino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3-[methyl-(2-phenyl-3-piperidinyl)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3-[methyl-(2-phenylpiperidin-3-yl)amino]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3-[methyl-(2-phenyl-3-piperidyl)amino]-3,4-dihydrocarbostyril Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)N(C)C3CCCNC3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)N(C)C3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-24(19-13-8-14-23-21(19)16-9-4-3-5-10-16)20-15-17-11-6-7-12-18(17)25(2)22(20)26/h3-7,9-12,19-21,23H,8,13-15H2,1-2H3