methyl 3-[(2-chloranylquinolin-4-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(2-chloranylquinolin-4-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(2-chloroquinoline-4-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(2-chloro-4-quinolinyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-chloroquinoline-4-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-chloroquinoline-4-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-11-7-8-12(19(24)25-2)9-16(11)22-18(23)14-10-17(20)21-15-6-4-3-5-13(14)15/h3-10H,1-2H3,(H,22,23)