methyl 3-[(6-methoxyquinolin-2-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(6-methoxyquinolin-2-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(6-methoxyquinoline-2-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(6-methoxy-2-quinolinyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(6-methoxyquinoline-2-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(6-methoxyquinoline-2-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-12-4-5-14(20(24)26-3)11-18(12)22-19(23)17-8-6-13-10-15(25-2)7-9-16(13)21-17/h4-11H,1-3H3,(H,22,23)