7-[(E)-3-(4-phenylpiperidin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(E)-3-(4-phenylpiperidin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(E)-3-(4-phenyl-1-piperidyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[(E)-3-(4-phenyl-1-piperidinyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(E)-3-(4-phenylpiperidin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[(E)-3-(4-phenylpiperidino)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC=CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C/C=C/C3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H26N2O/c26-23-11-10-21-9-8-18(17-22(21)24-23)5-4-14-25-15-12-20(13-16-25)19-6-2-1-3-7-19/h1-9,17,20H,10-16H2,(H,24,26)/b5-4+