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

Systemtic Name: methyl 3-[[6-chloranyl-2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[6-chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[6-chloro-2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[6-chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[6-chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O5/c1-15-5-6-17(27(32)35-4)11-22(15)30-26(31)20-14-23(29-21-9-8-18(28)13-19(20)21)16-7-10-24(33-2)25(12-16)34-3/h5-14H,1-4H3,(H,30,31)