1-[(2,3-dimethoxyphenyl)methyl]-6-(ethylamino)-4-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-6-(ethylamino)-4-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-6-(ethylamino)-4-(4-methoxyphenyl)-2-oxo-quinoline-3-carboxylic acid CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-6-(ethylamino)-4-(4-methoxyphenyl)-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-6-(ethylamino)-4-(4-methoxyphenyl)-2-oxoquinoline-3-carboxylic acid Traditional Name: 6-(ethylamino)-2-keto-4-(4-methoxyphenyl)-1-o-veratryl-quinoline-3-carboxylic acid Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=C(C=C3)OC)C(=O)O)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCNC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=C(C=C3)OC)C(=O)O)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-5-29-19-11-14-22-21(15-19)24(17-9-12-20(34-2)13-10-17)25(28(32)33)27(31)30(22)16-18-7-6-8-23(35-3)26(18)36-4/h6-15,29H,5,16H2,1-4H3,(H,32,33)