1-ethyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methyl-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methyl-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-23-13-18(20(24)17-11-15(3)7-10-19(17)23)21(25)22-12-16-8-5-14(2)6-9-16/h5-11,13H,4,12H2,1-3H3,(H,22,25)