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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-naphthalen-1-yl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(1-naphthyl)butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-(1-naphthalenyl)butane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-naphthalen-1-ylbutane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(1-naphthyl)butyl]-diethyl-amine Formula: C32H34ClN3O MolecularWeight: 512.08486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)NC3=C4C=C(C=CC4=NC5=C3C=CC(=C5)Cl)OC

Isomeric SMILES

CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)NC3=C4C=C(C=CC4=NC5=C3C=CC(=C5)Cl)OC

InChI

InChI=1S/C32H34ClN3O/c1-4-36(5-2)19-9-14-29(26-13-8-11-22-10-6-7-12-25(22)26)35-32-27-17-15-23(33)20-31(27)34-30-18-16-24(37-3)21-28(30)32/h6-8,10-13,15-18,20-21,29H,4-5,9,14,19H2,1-3H3,(H,34,35)