methyl 3-[(8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[8-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[8-chloro-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(8-chloro-2-pyridin-3-ylquinoline-4-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[[8-chloro-2-(3-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=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

InChI

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