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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-ethyl-N4-naphthalen-1-yl-pyrimidine-4,5-diamine Openeye Name: N4-ethyl-6-indolin-1-yl-N4-(1-naphthyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-ethyl-N4-(1-naphthalenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-ethyl-4-N-naphthalen-1-ylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-ethyl-(1-naphthyl)amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H23N5/c1-2-28(21-13-7-10-17-8-3-5-11-19(17)21)23-22(25)24(27-16-26-23)29-15-14-18-9-4-6-12-20(18)29/h3-13,16H,2,14-15,25H2,1H3