5-azanyl-1-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-1-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one Openeye Name: 5-amino-1-benzyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 5-amino-1-(phenylmethyl)-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 5-amino-1-benzylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 5-amino-1-benzyl-pyrido[4,3-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=NC(=O)C3=C2C=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=O)C3=C2C=CN=C3N

InChI

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