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

Systemtic Name: (Z)-3-cyano-2-[4-[(4-dimethylaminophenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: (Z)-3-cyano-2-[4-[4-(dimethylamino)anilino]-6-quinolyl]prop-2-enamide CAS Name: (Z)-3-cyano-2-[4-[4-(dimethylamino)anilino]-6-quinolinyl]-2-propenamide IUPAC Name: (Z)-3-cyano-2-[4-[4-(dimethylamino)anilino]quinolin-6-yl]prop-2-enamide Traditional Name: (Z)-3-cyano-2-[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=C2)C(=CC#N)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)/C(=C/C#N)/C(=O)N

InChI

InChI=1S/C21H19N5O/c1-26(2)16-6-4-15(5-7-16)25-20-10-12-24-19-8-3-14(13-18(19)20)17(9-11-22)21(23)27/h3-10,12-13H,1-2H3,(H2,23,27)(H,24,25)/b17-9-