N2-(3-azanyl-4-methyl-phenyl)-N4-(3-methylphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-azanyl-4-methyl-phenyl)-N4-(3-methylphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-amino-4-methyl-phenyl)-N4-(m-tolyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-amino-4-methylphenyl)-N4-(3-methylphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-amino-4-methylphenyl)-4-N-(3-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-anilino-s-triazin-2-yl]-(m-tolyl)amine Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC(=C(C=C4)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC(=C(C=C4)C)N

InChI

InChI=1S/C23H23N7/c1-15-7-6-10-18(13-15)26-22-28-21(25-17-8-4-3-5-9-17)29-23(30-22)27-19-12-11-16(2)20(24)14-19/h3-14H,24H2,1-2H3,(H3,25,26,27,28,29,30)