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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-isopropyl-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-isopropyl-N-(2-methoxyethyl)cinchoninamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-17(2)24-15-21(20-10-6-7-11-23(20)27-24)26(31)29(13-14-32-5)16-25(30)28-22-12-8-9-18(3)19(22)4/h6-12,15,17H,13-14,16H2,1-5H3,(H,28,30)