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

Systemtic Name: 1-[1-(4-pent-4-enoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-pent-4-enoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-(4-pent-4-enoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-pent-4-enoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-pent-4-enoxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C=CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O3/c1-2-3-6-19-31-23-12-9-21(10-13-23)26(30)27-17-15-22(16-18-27)28-24-8-5-4-7-20(24)11-14-25(28)29/h2,4-5,7-10,12-13,22H,1,3,6,11,14-19H2