N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-3-24(19-11-7-4-8-15(19)2)13-12-22-20(25)17-14-16-9-5-6-10-18(16)23-21(17)26/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,26)