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

Systemtic Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-allyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-allyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4.Cl

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H29N3O3.ClH/c1-2-12-28-23-10-8-21(19-20(23)9-11-24(28)29)25(30)27-15-13-26(14-16-27)17-18-31-22-6-4-3-5-7-22;/h2-8,10,19H,1,9,11-18H2;1H