N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]quinaldamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O2/c1-17-9-8-10-18(2)23(17)28-26(31)24(20-12-4-3-5-13-20)29-25(30)22-16-15-19-11-6-7-14-21(19)27-22/h3-16,24H,1-2H3,(H,28,31)(H,29,30)