5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydrocarbostyril hydrochloride Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2.Cl

InChI

InChI=1S/C17H15N3O2.ClH/c1-22-14-7-5-11(12-6-8-16(21)19-17(12)14)13-10-20-9-3-2-4-15(20)18-13;/h2-5,7,9-10H,6,8H2,1H3,(H,19,21);1H