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

Systemtic Name: 5-[(phenylmethyl)amino]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(benzylamino)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(phenylmethyl)amino]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(benzylamino)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(benzylamino)-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)CNC2=C3C(=NC=C2)NC=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=NC=C2)NC=NC3=O

InChI

InChI=1S/C14H12N4O/c19-14-12-11(6-7-15-13(12)17-9-18-14)16-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,15,16,17,18,19)