5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-ynyl-quinolin-2-one hydrochloride

Systemtic Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-ynyl-quinolin-2-one hydrochloride Openeye Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-ynyl-quinolin-2-one hydrochloride CAS Name: 5-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-1-prop-2-ynyl-2-quinolinone hydrochloride IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-ynylquinolin-2-one hydrochloride Traditional Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-propargyl-carbostyril hydrochloride Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)C=CC(=O)N2CC#C.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)C=CC(=O)N2CC#C.Cl

InChI

InChI=1S/C20H15N3O2.ClH/c1-3-11-23-19(24)10-8-15-14(7-9-17(25-2)20(15)23)16-13-22-12-5-4-6-18(22)21-16;/h1,4-10,12-13H,11H2,2H3;1H