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

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-hexyl-benzene-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)-N1-hexyl-benzene-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)-N1-hexylbenzene-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-hexylbenzene-1,4-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[4-(hexylamino)phenyl]amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O/c1-3-4-5-6-15-28-19-8-10-20(11-9-19)29-26-22-13-7-18(27)16-25(22)30-24-14-12-21(31-2)17-23(24)26/h7-14,16-17,28H,3-6,15H2,1-2H3,(H,29,30)