6-methyl-4-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 6-methyl-4-phenyl-3-(1-piperidylmethyl)-1H-quinolin-2-one CAS Name: 6-methyl-4-phenyl-3-(1-piperidinylmethyl)-1H-quinolin-2-one IUPAC Name: 6-methyl-4-phenyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 6-methyl-4-phenyl-3-(piperidinomethyl)carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-16-10-11-20-18(14-16)21(17-8-4-2-5-9-17)19(22(25)23-20)15-24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,23,25)