3-methyl-1-phenyl-4-piperidin-1-yl-quinolin-2-one

Systemtic Name: 3-methyl-1-phenyl-4-piperidin-1-yl-quinolin-2-one Openeye Name: 3-methyl-1-phenyl-4-(1-piperidyl)quinolin-2-one CAS Name: 3-methyl-1-phenyl-4-(1-piperidinyl)-2-quinolinone IUPAC Name: 3-methyl-1-phenyl-4-piperidin-1-ylquinolin-2-one Traditional Name: 3-methyl-1-phenyl-4-piperidino-carbostyril Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H22N2O/c1-16-20(22-14-8-3-9-15-22)18-12-6-7-13-19(18)23(21(16)24)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-15H2,1H3