N,2-dimethyl-7-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N,2-dimethyl-7-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N,2-dimethyl-7-[(7-oxo-1H-quinolin-4-yl)oxy]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N,2-dimethyl-7-[(7-oxo-1H-quinolin-4-yl)oxy]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,2-dimethyl-7-[(7-oxo-1H-quinolin-4-yl)oxy]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 7-[(7-keto-1H-quinolin-4-yl)oxy]-N,2-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=CC2=N1)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(N2C=CC(=CC2=N1)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NC

InChI

InChI=1S/C19H16N4O3/c1-11-18(19(25)20-2)23-8-6-13(10-17(23)22-11)26-16-5-7-21-15-9-12(24)3-4-14(15)16/h3-10,21H,1-2H3,(H,20,25)