2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[[5,6-bis(oxidanylidene)-2-pyridin-2-yloxy-cyclohexa-1,3-dien-1-yl]methyl]-N-hexyl-ethanamide

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[[5,6-bis(oxidanylidene)-2-pyridin-2-yloxy-cyclohexa-1,3-dien-1-yl]methyl]-N-hexyl-ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[[5,6-dioxo-2-(2-pyridyloxy)cyclohexa-1,3-dien-1-yl]methyl]-N-hexyl-acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[[5,6-dioxo-2-(2-pyridinyloxy)-1-cyclohexa-1,3-dienyl]methyl]-N-hexylacetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[(5,6-dioxo-2-pyridin-2-yloxycyclohexa-1,3-dien-1-yl)methyl]-N-hexylacetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[[5,6-diketo-2-(2-pyridyloxy)cyclohexa-1,3-dien-1-yl]methyl]-N-hexyl-acetamide Formula: C30H31N5O5 MolecularWeight: 541.59764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC1=C(C=CC(=O)C1=O)OC2=CC=CC=N2)C(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN(CC1=C(C=CC(=O)C1=O)OC2=CC=CC=N2)C(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H31N5O5/c1-2-3-4-10-17-34(19-22-25(15-14-24(36)28(22)38)40-26-13-8-9-16-32-26)27(37)20-35-29(21-11-6-5-7-12-21)33-18-23(31)30(35)39/h5-9,11-16,18H,2-4,10,17,19-20,31H2,1H3