[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-6-5-9-20(17(16)2)27-22(28)14-25-23(29)15-31-24(30)13-12-19-11-10-18-7-3-4-8-21(18)26-19/h3-13H,14-15H2,1-2H3,(H,25,29)(H,27,28)