methyl 3-[(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[(6-chloro-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(6-chloro-2-pyridin-4-ylquinoline-4-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-14-3-4-16(24(30)31-2)11-21(14)28-23(29)19-13-22(15-7-9-26-10-8-15)27-20-6-5-17(25)12-18(19)20/h3-13H,1-2H3,(H,28,29)