N2-(2-chloranyl-6-methoxy-acridin-9-yl)benzene-1,2-diamine

Systemtic Name: N2-(2-chloranyl-6-methoxy-acridin-9-yl)benzene-1,2-diamine Openeye Name: N2-(2-chloro-6-methoxy-acridin-9-yl)benzene-1,2-diamine CAS Name: N2-(2-chloro-6-methoxy-9-acridinyl)benzene-1,2-diamine IUPAC Name: 2-N-(2-chloro-6-methoxyacridin-9-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(2-chloro-6-methoxy-acridin-9-yl)amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4N

InChI

InChI=1S/C20H16ClN3O/c1-25-13-7-8-14-19(11-13)23-17-9-6-12(21)10-15(17)20(14)24-18-5-3-2-4-16(18)22/h2-11H,22H2,1H3,(H,23,24)