2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]cinchoninamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29N3O5/c1-5-32(18-28(33)30-20-9-8-10-21(16-20)35-2)29(34)23-17-25(31-24-12-7-6-11-22(23)24)19-13-14-26(36-3)27(15-19)37-4/h6-17H,5,18H2,1-4H3,(H,30,33)