[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2,4-dimethylquinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2,4-dimethylquinoline-3-carboxylate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2,4-dimethylquinoline-3-carboxylate CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2,4-dimethylquinoline-3-carboxylate Traditional Name: 2,4-dimethylquinoline-3-carboxylic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-4-14-25(18-10-6-5-7-11-18)21(26)15-28-23(27)22-16(2)19-12-8-9-13-20(19)24-17(22)3/h4-13H,1,14-15H2,2-3H3