N2-(3-aminophenyl)-N6-cyclopropyl-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-aminophenyl)-N6-cyclopropyl-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-aminophenyl)-N6-cyclopropyl-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-aminophenyl)-N6-cyclopropyl-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-aminophenyl)-6-N-cyclopropyl-4-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-aminoanilino)-6-(cyclopropylamino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CC3)NC4=CC=CC(=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CC3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C19H21N7O/c1-27-16-9-7-14(8-10-16)22-18-24-17(21-13-5-6-13)25-19(26-18)23-15-4-2-3-12(20)11-15/h2-4,7-11,13H,5-6,20H2,1H3,(H3,21,22,23,24,25,26)