2-azanyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-8-benzyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-8-(phenylmethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-benzylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-8-benzyl-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)CN2C=CC=C3C2=NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C3C2=NC(=NC3=O)N

InChI

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