(E)-N-[(4-dimethylaminophenyl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-(8-quinolyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O/c1-24(2)19-11-8-16(9-12-19)15-23-20(25)13-10-18-6-3-5-17-7-4-14-22-21(17)18/h3-14H,15H2,1-2H3,(H,23,25)/b13-10+