N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-keto-N-(2-methoxyethyl)-1H-quinoline-4-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-15-7-6-10-19(16(15)2)24-22(28)14-26(11-12-30-3)23(29)18-13-21(27)25-20-9-5-4-8-17(18)20/h4-10,13H,11-12,14H2,1-3H3,(H,24,28)(H,25,27)