N9-(4-methoxyphenyl)acridine-3,6,9-triamine

Systemtic Name: N9-(4-methoxyphenyl)acridine-3,6,9-triamine Openeye Name: N9-(4-methoxyphenyl)acridine-3,6,9-triamine CAS Name: N9-(4-methoxyphenyl)acridine-3,6,9-triamine IUPAC Name: 9-N-(4-methoxyphenyl)acridine-3,6,9-triamine Traditional Name: (3,6-diaminoacridin-9-yl)-(4-methoxyphenyl)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C20H18N4O/c1-25-15-6-4-14(5-7-15)23-20-16-8-2-12(21)10-18(16)24-19-11-13(22)3-9-17(19)20/h2-11H,21-22H2,1H3,(H,23,24)