1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride Openeye Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride CAS Name: 1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride IUPAC Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride Traditional Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one hydrochloride Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5.Cl

InChI

InChI=1S/C24H23N3O2.ClH/c1-25-11-13-26(14-12-25)23(28)21-15-20(17-7-3-2-4-8-17)24(29)27-16-18-9-5-6-10-19(18)22(21)27;/h2-10,15H,11-14,16H2,1H3;1H