N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-hexyl-2-methoxy-benzene-1,4-diamine

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-hexyl-2-methoxy-benzene-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)-N1-hexyl-2-methoxy-benzene-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)-N1-hexyl-2-methoxybenzene-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-hexyl-2-methoxybenzene-1,4-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[4-(hexylamino)-3-methoxy-phenyl]amine Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)OC

Isomeric SMILES

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)OC

InChI

InChI=1S/C27H30ClN3O2/c1-4-5-6-7-14-29-24-12-9-19(16-26(24)33-3)30-27-21-11-8-18(28)15-25(21)31-23-13-10-20(32-2)17-22(23)27/h8-13,15-17,29H,4-7,14H2,1-3H3,(H,30,31)