6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23-11-9-21-17-18(8-10-22(21)24-23)5-4-14-25-15-12-20(13-16-25)19-6-2-1-3-7-19/h1-8,10,12,17H,9,11,13-16H2,(H,24,26)/b5-4+