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

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

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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)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

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