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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-thiophen-2-yl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(2-thienyl)butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-thiophen-2-ylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-thiophen-2-ylbutane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(2-thienyl)butyl]-diethyl-amine Formula: C26H30ClN3OS MolecularWeight: 468.0539

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3OS/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)