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

Systemtic Name: 6-[(E)-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-benzyl-1-piperidyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-benzylpiperidin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-benzylpiperidino)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C/C=C/C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H28N2O/c27-24-11-9-22-18-20(8-10-23(22)25-24)7-4-14-26-15-12-21(13-16-26)17-19-5-2-1-3-6-19/h1-8,10,18,21H,9,11-17H2,(H,25,27)/b7-4+