N-(2,3-dimethylphenyl)-2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2,3-dimethylphenyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2,3-dimethylphenyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-9-8-12-20(16(15)2)25(22(27)23(3,4)5)14-18-13-17-10-6-7-11-19(17)24-21(18)26/h6-13H,14H2,1-5H3,(H,24,26)