1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O4/c1-3-30-19-9-10-20(22(16-19)29-2)24(28)25-14-12-18(13-15-25)26-21-7-5-4-6-17(21)8-11-23(26)27/h4-7,9-10,16,18H,3,8,11-15H2,1-2H3