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

Systemtic Name: methyl 3-[[2-(2,5-dimethoxyphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2,5-dimethoxyphenyl)-6-methyl-quinoline-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-(2,5-dimethoxyphenyl)-6-methyl-4-quinolinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,5-dimethoxyphenyl)-6-methylquinoline-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2,5-dimethoxyphenyl)-6-methyl-quinoline-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H26N2O5/c1-16-6-10-23-20(12-16)21(15-25(29-23)22-14-19(33-3)9-11-26(22)34-4)27(31)30-24-13-18(28(32)35-5)8-7-17(24)2/h6-15H,1-5H3,(H,30,31)