(E)-N-[1-(4-methylphenyl)propyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)propyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(p-tolyl)propyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)propyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)propyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(p-tolyl)propyl]-3-(8-quinolyl)acrylamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-20(17-11-9-16(2)10-12-17)24-21(25)14-13-19-7-4-6-18-8-5-15-23-22(18)19/h4-15,20H,3H2,1-2H3,(H,24,25)/b14-13+