2-(2,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NCCOC)C

InChI

InChI=1S/C23H25N3O3/c1-15-8-9-17(16(2)12-15)21-13-19(18-6-4-5-7-20(18)26-21)23(28)25-14-22(27)24-10-11-29-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,24,27)(H,25,28)