1-[1-(4-propoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-propoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-propoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-(4-propoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-propoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-propoxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-2-17-29-21-10-7-19(8-11-21)24(28)25-15-13-20(14-16-25)26-22-6-4-3-5-18(22)9-12-23(26)27/h3-8,10-11,20H,2,9,12-17H2,1H3