3-quinolin-2-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-quinolin-2-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(2-quinolyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(2-quinolinyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-quinolin-2-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: N-mesityl-3-(2-quinolyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H20N2O/c1-14-12-15(2)21(16(3)13-14)23-20(24)11-10-18-9-8-17-6-4-5-7-19(17)22-18/h4-13H,1-3H3,(H,23,24)