N1-acridin-9-yl-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-2-methoxy-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-2-methoxy-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-2-methoxybenzene-1,4-diamine Traditional Name: acridin-9-yl-(4-amino-2-methoxy-phenyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O/c1-24-19-12-13(21)10-11-18(19)23-20-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)20/h2-12H,21H2,1H3,(H,22,23)