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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=NC1)NC(=NC2=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(C(=NC1)NC(=NC2=O)N)CC3=CC=CC=C3

InChI

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