N-(2,6-dimethylphenyl)-1-methyl-2-oxidanylidene-5,6,7,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxidanylidene-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-1-methyl-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=O)N(C3=C2CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=O)N(C3=C2CCCC3)C

InChI

InChI=1S/C19H22N2O2/c1-12-7-6-8-13(2)18(12)20-19(23)15-11-17(22)21(3)16-10-5-4-9-14(15)16/h6-8,11H,4-5,9-10H2,1-3H3,(H,20,23)