N-(2,6-diethylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N2O2/c1-4-14-9-8-10-15(5-2)19(14)22-21(25)17-13-23(3)18-12-7-6-11-16(18)20(17)24/h6-13H,4-5H2,1-3H3,(H,22,25)