2-azanyl-6-(phenylmethyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(phenylmethyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-benzyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-(phenylmethyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-benzyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-benzyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C(=C2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C(=C2)C(=O)N=C(N3)N

InChI

InChI=1S/C14H12N4O/c15-14-17-12-11(13(19)18-14)7-10(8-16-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H3,15,16,17,18,19)