(E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(2-quinolyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O2/c1-16-7-6-8-17(2)23(16)25-21(27)15-26(3)22(28)14-13-19-12-11-18-9-4-5-10-20(18)24-19/h4-14H,15H2,1-3H3,(H,25,27)/b14-13+