N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-14-7-9-17(10-8-14)12-23(16(3)24)13-19-11-18-6-4-5-15(2)20(18)22-21(19)25/h4-11H,12-13H2,1-3H3,(H,22,25)