5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-1-allyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-1-allyl-3,4-dihydrocarbostyril Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-3-17-30-25-11-7-12-26(24(25)13-14-27(30)32)33-21-8-18-29-19-15-28(16-20-29,22(2)31)23-9-5-4-6-10-23/h3-7,9-12H,1,8,13-21H2,2H3