(E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(8-quinolyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16-9-10-17(2)20(14-16)25-21(27)15-26(3)22(28)12-11-19-7-4-6-18-8-5-13-24-23(18)19/h4-14H,15H2,1-3H3,(H,25,27)/b12-11+