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

Systemtic Name: N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-diethyl-amine Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-4-28(5-2)18-9-7-17(8-10-18)26-24-20-12-6-16(25)14-23(20)27-22-13-11-19(29-3)15-21(22)24/h6-15H,4-5H2,1-3H3,(H,26,27)