6-(2,3-dihydroindol-1-yl)-N4-(4-methylpyridin-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(4-methylpyridin-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(4-methyl-2-pyridyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(4-methyl-2-pyridinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(4-methylpyridin-2-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(4-methyl-2-pyridyl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N6/c1-12-6-8-20-15(10-12)23-17-16(19)18(22-11-21-17)24-9-7-13-4-2-3-5-14(13)24/h2-6,8,10-11H,7,9,19H2,1H3,(H,20,21,22,23)