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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(2-methoxyethyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4,N4-bis(2-methoxyethyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(2-methoxyethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N,4-N-bis(2-methoxyethyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-bis(2-methoxyethyl)amine Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCN(CCOC)C1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H25N5O2/c1-24-11-9-22(10-12-25-2)17-16(19)18(21-13-20-17)23-8-7-14-5-3-4-6-15(14)23/h3-6,13H,7-12,19H2,1-2H3