6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride

Systemtic Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride Openeye Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride CAS Name: 6-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride Traditional Name: 6-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril hydrate hydrochloride Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4.O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4.O.Cl

InChI

InChI=1S/C21H25N3O2.ClH.H2O/c25-21-9-6-17-16-19(7-8-20(17)22-21)26-15-14-23-10-12-24(13-11-23)18-4-2-1-3-5-18;;/h1-5,7-8,16H,6,9-15H2,(H,22,25);1H;1H2