N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]quinaldamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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