4-(2,3-dihydroindol-1-yl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H21N5/c22-19-20(25-11-9-15-5-1-2-7-17(15)13-25)23-14-24-21(19)26-12-10-16-6-3-4-8-18(16)26/h1-8,14H,9-13,22H2