methyl 2-[(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[6-chloro-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-2-pyridin-3-ylquinoline-4-carbonyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H20ClN3O5/c1-32-22-11-18(25(31)34-3)21(12-23(22)33-2)29-24(30)17-10-20(14-5-4-8-27-13-14)28-19-7-6-15(26)9-16(17)19/h4-13H,1-3H3,(H,29,30)