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

Systemtic Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]-3-phenyl-acrylamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-18-16-23(28(4)15-14-27(2)3)26-22-12-11-20(17-21(18)22)25-24(29)13-10-19-8-6-5-7-9-19/h5-13,16-17H,14-15H2,1-4H3,(H,25,29)/b13-10+