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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-ethyl-quinoline-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-N-ethyl-quinoline-2-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-ethyl-2-quinolinecarboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-ethylquinoline-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-N-ethyl-quinaldamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=NC2=CC=CC=C2C=C1)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C(=O)C1=NC2=CC=CC=C2C=C1)C(C)(C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H27N3O2/c1-6-27(22(28)20-15-14-18-12-7-8-13-19(18)25-20)24(4,5)23(29)26-21-16(2)10-9-11-17(21)3/h7-15H,6H2,1-5H3,(H,26,29)