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

Systemtic Name: N-[3-cyano-4-[(4-dimethylaminophenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-[4-(dimethylamino)anilino]-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-[4-(dimethylamino)anilino]-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-[4-(dimethylamino)anilino]quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-[4-(dimethylamino)anilino]-6-quinolyl]acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-4-20(27)24-16-7-10-19-18(11-16)21(14(12-22)13-23-19)25-15-5-8-17(9-6-15)26(2)3/h4-11,13H,1H2,2-3H3,(H,23,25)(H,24,27)