[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N)N=CC=C2

InChI

InChI=1S/C20H17N3O4/c21-20(26)14-6-8-16(9-7-14)23-17(24)12-27-18(25)11-15-4-1-3-13-5-2-10-22-19(13)15/h1-10H,11-12H2,(H2,21,26)(H,23,24)