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

Systemtic Name: N-(2,6-diethylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-15-10-9-11-16(5-2)20(15)23-22(26)18-14-24(6-3)19-13-8-7-12-17(19)21(18)25/h7-14H,4-6H2,1-3H3,(H,23,26)