2-azanyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-amino-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c15-14-16-12-9-18(7-6-11(12)13(19)17-14)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H3,15,16,17,19)