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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C19H18N4O2/c1-12-18(23-10-4-3-5-16(23)20-12)19(25)21-14-7-8-15-13(11-14)6-9-17(24)22(15)2/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,21,25)