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

Systemtic Name: N9-(4-methylphenyl)acridine-3,6,9-triamine Openeye Name: N9-(p-tolyl)acridine-3,6,9-triamine CAS Name: N9-(4-methylphenyl)acridine-3,6,9-triamine IUPAC Name: 9-N-(4-methylphenyl)acridine-3,6,9-triamine Traditional Name: (3,6-diaminoacridin-9-yl)-(p-tolyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C20H18N4/c1-12-2-6-15(7-3-12)23-20-16-8-4-13(21)10-18(16)24-19-11-14(22)5-9-17(19)20/h2-11H,21-22H2,1H3,(H,23,24)