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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-thiophen-2-yl-butane-1,4-diamine hydrochloride Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(2-thienyl)butane-1,4-diamine hydrochloride CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-thiophen-2-ylbutane-1,4-diamine hydrochloride IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-thiophen-2-ylbutane-1,4-diamine hydrochloride Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(2-thienyl)butyl]-diethyl-amine hydrochloride Formula: C26H31Cl2N3OS MolecularWeight: 504.51484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1=CC=CS1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

Isomeric SMILES

CCN(CC)CCCC(C1=CC=CS1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

InChI

InChI=1S/C26H30ClN3OS.ClH/c1-4-30(5-2)14-6-8-23(25-9-7-15-32-25)29-26-20-12-10-18(27)16-24(20)28-22-13-11-19(31-3)17-21(22)26;/h7,9-13,15-17,23H,4-6,8,14H2,1-3H3,(H,28,29);1H