2,3-bis(azanyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2,3-diamino-6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2,3-diamino-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2,3-diamino-6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2,3-diamino-6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C14H17N5O MolecularWeight: 271.31768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N(C2=O)N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(N(C2=O)N)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N5O/c15-14-17-12-6-7-18(8-10-4-2-1-3-5-10)9-11(12)13(20)19(14)16/h1-5H,6-9,16H2,(H2,15,17)