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

Systemtic Name: 6-ethoxy-N-(2-ethyl-6-methyl-phenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(2-ethyl-6-methyl-phenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(2-ethyl-6-methylphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-N-(2-ethyl-6-methylphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-N-(2-ethyl-6-methyl-phenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-15-9-7-8-14(3)20(15)23-22(26)18-13-24(4)19-11-10-16(27-6-2)12-17(19)21(18)25/h7-13H,5-6H2,1-4H3,(H,23,26)