N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(4-pyridyl)cinchoninamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OCC

InChI

InChI=1S/C28H28N4O4/c1-4-35-25-11-10-20(16-26(25)36-5-2)30-27(33)18-32(3)28(34)22-17-24(19-12-14-29-15-13-19)31-23-9-7-6-8-21(22)23/h6-17H,4-5,18H2,1-3H3,(H,30,33)