N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C20H20N4O2/c1-3-23-16-9-8-15(12-14(16)7-10-18(23)25)22-20(26)19-13(2)21-17-6-4-5-11-24(17)19/h4-6,8-9,11-12H,3,7,10H2,1-2H3,(H,22,26)