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

Systemtic Name: N-[4-(4-aminophenyl)phenyl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[4-(4-aminophenyl)phenyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[4-(4-aminophenyl)phenyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[4-(4-aminophenyl)phenyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: [4-(4-aminophenyl)phenyl]-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O/c1-31-21-11-13-24-23(15-21)26(22-12-6-18(27)14-25(22)30-24)29-20-9-4-17(5-10-20)16-2-7-19(28)8-3-16/h2-15H,28H2,1H3,(H,29,30)