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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]quinaldamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H29N3O2/c1-23-12-11-13-24(2)30(23)35-32(37)31(27-17-7-4-8-18-27)36(22-25-14-5-3-6-15-25)33(38)29-21-20-26-16-9-10-19-28(26)34-29/h3-21,31H,22H2,1-2H3,(H,35,37)