4-[4-(4-azanyl-2-methyl-phenyl)-6-phenyl-1,3,5-triazin-2-yl]-3-methyl-aniline

Systemtic Name: 4-[4-(4-azanyl-2-methyl-phenyl)-6-phenyl-1,3,5-triazin-2-yl]-3-methyl-aniline Openeye Name: 4-[4-(4-amino-2-methyl-phenyl)-6-phenyl-1,3,5-triazin-2-yl]-3-methyl-aniline CAS Name: 4-[4-(4-amino-2-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-3-methylaniline IUPAC Name: 4-[4-(4-amino-2-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-3-methylaniline Traditional Name: [4-[4-(4-amino-2-methyl-phenyl)-6-phenyl-s-triazin-2-yl]-3-methyl-phenyl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)N)C

InChI

InChI=1S/C23H21N5/c1-14-12-17(24)8-10-19(14)22-26-21(16-6-4-3-5-7-16)27-23(28-22)20-11-9-18(25)13-15(20)2/h3-13H,24-25H2,1-2H3