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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-methylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-methyl-quinaldamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

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