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

Systemtic Name: methyl 3-[(2-cyclopropylquinolin-4-yl)carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[(2-cyclopropylquinoline-4-carbonyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-cyclopropylquinoline-4-carbonyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-cyclopropylquinoline-4-carbonyl)amino]-2-methyl-benzoic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C(=O)OC

InChI

InChI=1S/C22H20N2O3/c1-13-15(22(26)27-2)7-5-9-18(13)24-21(25)17-12-20(14-10-11-14)23-19-8-4-3-6-16(17)19/h3-9,12,14H,10-11H2,1-2H3,(H,24,25)