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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-25-15-7-4-6-14(11-15)23-18-17(20)19(22-12-21-18)24-10-9-13-5-2-3-8-16(13)24/h2-8,11-12H,9-10,20H2,1H3,(H,21,22,23)