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

Systemtic Name: 1-[1-(4-prop-2-enylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-allylbenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-(4-prop-2-enylphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-prop-2-enylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-allylbenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C=CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-2-5-18-8-10-20(11-9-18)24(28)25-16-14-21(15-17-25)26-22-7-4-3-6-19(22)12-13-23(26)27/h2-4,6-11,21H,1,5,12-17H2