N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-pyridin-4-yl-butane-1,4-diamine hydrochloride

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-pyridin-4-yl-butane-1,4-diamine hydrochloride Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-pyridyl)butane-1,4-diamine hydrochloride CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-pyridin-4-ylbutane-1,4-diamine hydrochloride IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-pyridin-4-ylbutane-1,4-diamine hydrochloride Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(4-pyridyl)butyl]-diethyl-amine hydrochloride Formula: C27H32Cl2N4O MolecularWeight: 499.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1=CC=NC=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

Isomeric SMILES

CCN(CC)CCCC(C1=CC=NC=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

InChI

InChI=1S/C27H31ClN4O.ClH/c1-4-32(5-2)16-6-7-24(19-12-14-29-15-13-19)31-27-22-10-8-20(28)17-26(22)30-25-11-9-21(33-3)18-23(25)27;/h8-15,17-18,24H,4-7,16H2,1-3H3,(H,30,31);1H