8-methoxy-5-(3-methyl-8-oxidanyl-imidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methoxy-5-(3-methyl-8-oxidanyl-imidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrochloride Openeye Name: 5-(8-hydroxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrochloride CAS Name: 5-(8-hydroxy-3-methyl-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one hydrochloride IUPAC Name: 5-(8-hydroxy-3-methylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrochloride Traditional Name: 5-(8-hydroxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril hydrochloride Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2O)C3=C4C=CC(=O)NC4=C(C=C3)OC.Cl

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2O)C3=C4C=CC(=O)NC4=C(C=C3)OC.Cl

InChI

InChI=1S/C18H15N3O3.ClH/c1-10-16(20-18-13(22)4-3-9-21(10)18)11-5-7-14(24-2)17-12(11)6-8-15(23)19-17;/h3-9,22H,1-2H3,(H,19,23);1H