8-methyl-6-oxidanylidene-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine

Systemtic Name: 8-methyl-6-oxidanylidene-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine Openeye Name: 8-methyl-6-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine CAS Name: 8-methyl-6-oxo-6-phenyl-7,8-dihydro-5H-phosphorino[4,3-d]pyrimidin-4-amine IUPAC Name: 8-methyl-6-oxo-6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine Traditional Name: (6-keto-8-methyl-6-phenyl-7,8-dihydro-5H-phosphorino[4,3-d]pyrimidin-4-yl)amine Formula: C14H16N3OP MolecularWeight: 273.270101

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=O)(CC2=C1N=CN=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1CP(=O)(CC2=C1N=CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C14H16N3OP/c1-10-7-19(18,11-5-3-2-4-6-11)8-12-13(10)16-9-17-14(12)15/h2-6,9-10H,7-8H2,1H3,(H2,15,16,17)