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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)N(C(=N2)N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C(=O)N(C(=N2)N)N)CC3=CC=CC=C3

InChI

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