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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-2-(4-pyridyl)cinchoninamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

InChI

InChI=1S/C28H28N4O3/c1-19-7-6-10-24(20(19)2)31-27(33)18-32(15-16-35-3)28(34)23-17-26(21-11-13-29-14-12-21)30-25-9-5-4-8-22(23)25/h4-14,17H,15-16,18H2,1-3H3,(H,31,33)