N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-2-methyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C(C)C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)22(26)24(20-10-9-15(3)11-16(20)4)13-17-12-21(25)23-19-8-6-5-7-18(17)19/h5-12,14H,13H2,1-4H3,(H,23,25)