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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-2-phenylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-2-phenylbutane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-phenyl-butyl]-diethyl-amine Formula: C28H32ClN3O MolecularWeight: 462.02618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H32ClN3O/c1-4-32(5-2)16-15-21(20-9-7-6-8-10-20)19-30-28-24-13-11-22(29)17-27(24)31-26-14-12-23(33-3)18-25(26)28/h6-14,17-18,21H,4-5,15-16,19H2,1-3H3,(H,30,31)