N-[3-cyano-4-[(3-methylphenyl)amino]quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[3-cyano-4-[(3-methylphenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3-methylanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3-methylanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3-methylanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(m-toluidino)-6-quinolyl]acrylamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=C

InChI

InChI=1S/C20H16N4O/c1-3-19(25)23-16-7-8-18-17(10-16)20(14(11-21)12-22-18)24-15-6-4-5-13(2)9-15/h3-10,12H,1H2,2H3,(H,22,24)(H,23,25)