(E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-2-methyl-3-phenyl-acrylamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C)N(C)CCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C)N(C)CCN(C)C

InChI

InChI=1S/C25H30N4O/c1-18-16-24(29(5)14-13-28(3)4)27-23-12-11-21(17-22(18)23)26-25(30)19(2)15-20-9-7-6-8-10-20/h6-12,15-17H,13-14H2,1-5H3,(H,26,30)/b19-15+