1-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=CC=CC=C3C2=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=CC=CC=C3C2=O)CC)C

InChI

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