6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-phenyl-pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-phenyl-pyrimidine-4,5-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-phenyl-pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N4-phenylpyrimidine-4,5-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-N-ethyl-4-N-phenylpyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N5/c1-2-26(18-10-4-3-5-11-18)21-19(22)20(23-15-24-21)25-13-12-16-8-6-7-9-17(16)14-25/h3-11,15H,2,12-14,22H2,1H3