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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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