6-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C23H25N3O4.ClH/c1-30-19-6-2-16(3-7-19)21(27)15-25-10-12-26(13-11-25)23(29)18-4-8-20-17(14-18)5-9-22(28)24-20;/h2-4,6-8,14H,5,9-13,15H2,1H3,(H,24,28);1H