3-(4-propan-2-ylphenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: 3-(4-propan-2-ylphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: 3-(4-propan-2-ylphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-(4-propan-2-ylphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-p-cumenyl-N-(8-quinolyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O/c1-15(2)17-11-8-16(9-12-17)10-13-20(24)23-19-7-3-5-18-6-4-14-22-21(18)19/h3-15H,1-2H3,(H,23,24)