(E)-3-(4-ethylphenyl)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-keto-2-methyl-1H-quinolin-6-yl)acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C

InChI

InChI=1S/C21H20N2O2/c1-3-15-4-6-16(7-5-15)8-11-21(25)23-17-9-10-19-18(13-17)20(24)12-14(2)22-19/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)/b11-8+