5-ethoxy-1-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 5-ethoxy-1-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)-5-ethoxy-3,4-dihydroquinolin-2-one CAS Name: 5-ethoxy-1-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-benzylpiperidin-4-yl)-5-ethoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)-5-ethoxy-3,4-dihydrocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCC(=O)N2C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1CCC(=O)N2C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-2-27-22-10-6-9-21-20(22)11-12-23(26)25(21)19-13-15-24(16-14-19)17-18-7-4-3-5-8-18/h3-10,19H,2,11-17H2,1H3