N,N-diethyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N,N-diethyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N,N-diethyl-1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-quinoline-4-carboxamide CAS Name: N,N-diethyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N,N-diethyl-1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoquinoline-4-carboxamide Traditional Name: N,N-diethyl-2-keto-1-[2-keto-2-(p-toluidino)ethyl]cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O3/c1-4-25(5-2)23(29)19-14-22(28)26(20-9-7-6-8-18(19)20)15-21(27)24-17-12-10-16(3)11-13-17/h6-14H,4-5,15H2,1-3H3,(H,24,27)