5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrate hydrochloride

Systemtic Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrate hydrochloride Openeye Name: 1-benzyl-5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydroquinolin-2-one hydrate hydrochloride CAS Name: 5-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrate hydrochloride IUPAC Name: 1-benzyl-5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydroquinolin-2-one hydrate hydrochloride Traditional Name: 1-benzyl-5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydrocarbostyril hydrate hydrochloride Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2CC5=CC=CC=C5.O.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2CC5=CC=CC=C5.O.Cl

InChI

InChI=1S/C24H21N3O2.ClH.H2O/c1-29-21-12-10-18(20-16-26-14-6-5-9-22(26)25-20)19-11-13-23(28)27(24(19)21)15-17-7-3-2-4-8-17;;/h2-10,12,14,16H,11,13,15H2,1H3;1H;1H2