N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(2-thenyl)cinchoninamide Formula: C34H29N3O5S MolecularWeight: 591.67616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CS4)CC5=CC6=CC(=C(C=C6NC5=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CS4)CC5=CC6=CC(=C(C=C6NC5=O)OC)OC

InChI

InChI=1S/C34H29N3O5S/c1-40-24-12-10-21(11-13-24)29-17-27(26-8-4-5-9-28(26)35-29)34(39)37(20-25-7-6-14-43-25)19-23-15-22-16-31(41-2)32(42-3)18-30(22)36-33(23)38/h4-18H,19-20H2,1-3H3,(H,36,38)