[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-methyl-quinoline-4-carboxylate CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-6-methyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-methylquinoline-4-carboxylate Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-methyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=CC=C5C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=CC=C5C)C

InChI

InChI=1S/C32H28N2O4/c1-20-8-15-29-27(16-20)28(32(36)38-19-31(35)24-6-5-7-26(17-24)37-4)18-30(33-29)23-11-13-25(14-12-23)34-21(2)9-10-22(34)3/h5-18H,19H2,1-4H3