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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-(5-methylisoxazol-3-yl)pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-(5-methyl-3-isoxazolyl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NO1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N6O/c1-11-8-14(22-24-11)21-16-15(18)17(20-10-19-16)23-7-6-12-4-2-3-5-13(12)9-23/h2-5,8,10H,6-7,9,18H2,1H3,(H,19,20,21,22)