N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C

InChI

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