6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrate hydrochloride

Systemtic Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrate hydrochloride Openeye Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrate hydrochloride CAS Name: 6-(3-ethyl-2-imidazo[1,2-a]pyridinyl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrate hydrochloride IUPAC Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one hydrate hydrochloride Traditional Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1-propargyl-3,4-dihydrocarbostyril hydrate hydrochloride Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)CC#C.O.Cl

Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)CC#C.O.Cl

InChI

InChI=1S/C21H19N3O.ClH.H2O/c1-3-12-24-18-10-8-16(14-15(18)9-11-20(24)25)21-17(4-2)23-13-6-5-7-19(23)22-21;;/h1,5-8,10,13-14H,4,9,11-12H2,2H3;1H;1H2