6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-allyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-allyl-6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-3,4-dihydrocarbostyril hydrochloride Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4.Cl

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H31N3O3.ClH/c1-2-12-29-24-10-8-22(19-21(24)9-11-26(29)31)25(30)20-28-15-13-27(14-16-28)17-18-32-23-6-4-3-5-7-23;/h2-8,10,19H,1,9,11-18,20H2;1H