N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]quinoline-8-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]quinoline-8-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]quinoline-8-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H19N3O2/c1-13-6-3-10-17(14(13)2)23-18(24)12-22-20(25)16-9-4-7-15-8-5-11-21-19(15)16/h3-11H,12H2,1-2H3,(H,22,25)(H,23,24)