N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-6-chloranyl-2-methoxy-acridin-9-amine

Systemtic Name: N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: [4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N)OC)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N)OC)OC

InChI

InChI=1S/C28H24ClN3O3/c1-33-19-7-11-23-21(15-19)28(20-8-6-18(29)14-25(20)31-23)32-24-10-5-17(13-27(24)35-3)16-4-9-22(30)26(12-16)34-2/h4-15H,30H2,1-3H3,(H,31,32)