N4-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N2-(2-methoxy-5-methyl-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-azanyl-4-methyl-phenyl)-6-chloranyl-N2-(2-methoxy-5-methyl-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-amino-4-methyl-phenyl)-6-chloro-N2-(2-methoxy-5-methyl-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-amino-4-methylphenyl)-6-chloro-N2-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-amino-4-methylphenyl)-6-chloro-2-N-(2-methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-amino-4-methyl-anilino)-6-chloro-s-triazin-2-yl]-(2-methoxy-5-methyl-phenyl)amine Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)N)Cl

InChI

InChI=1S/C18H19ClN6O/c1-10-4-7-15(26-3)14(8-10)22-18-24-16(19)23-17(25-18)21-12-6-5-11(2)13(20)9-12/h4-9H,20H2,1-3H3,(H2,21,22,23,24,25)