N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

InChI

InChI=1S/C22H23N3O2/c1-4-16-7-5-6-8-19(16)25-21(26)13-23-22(27)18-12-17-11-14(2)9-10-20(17)24-15(18)3/h5-12H,4,13H2,1-3H3,(H,23,27)(H,25,26)