2-[4-oxidanylidene-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(7-benzyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-[4-oxo-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl]-N-phenylacetamide IUPAC Name: 2-(7-benzyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(7-benzyl-4-keto-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(24-18-9-5-2-6-10-18)15-26-16-23-20-14-25(12-11-19(20)22(26)28)13-17-7-3-1-4-8-17/h1-10,16H,11-15H2,(H,24,27)