methyl 4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoate Openeye Name: methyl 4-chloro-3-(quinoline-6-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(6-quinolinyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(quinoline-6-carbonylamino)benzoate Traditional Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoic acid methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H13ClN2O3/c1-24-18(23)13-4-6-14(19)16(10-13)21-17(22)12-5-7-15-11(9-12)3-2-8-20-15/h2-10H,1H3,(H,21,22)