1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-methyl-3,4-dihydrocarbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-4-31-19-8-9-21(23(16-19)30-3)25(29)26-14-12-18(13-15-26)27-22-7-5-6-17(2)20(22)10-11-24(27)28/h5-9,16,18H,4,10-15H2,1-3H3