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

Systemtic Name: 2-cyclohexyl-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]ethanamide Openeye Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]acetamide IUPAC Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cyclohexylacetamide Traditional Name: N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-2-cyclohexyl-acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=NC=NC3=C2CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=NC=NC3=C2CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-21(13-17-7-3-1-4-8-17)25-22-19-11-12-26(15-20(19)23-16-24-22)14-18-9-5-2-6-10-18/h2,5-6,9-10,16-17H,1,3-4,7-8,11-15H2,(H,23,24,25,27)