2,4-dimethoxy-N-(4-oxidanylidene-2-pyridin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(4-oxidanylidene-2-pyridin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide Openeye Name: 2,4-dimethoxy-N-[4-oxo-2-(4-pyridyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]benzamide CAS Name: 2,4-dimethoxy-N-(4-oxo-2-pyridin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide IUPAC Name: 2,4-dimethoxy-N-(4-oxo-2-pyridin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide Traditional Name: N-[4-keto-2-(4-pyridyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-10-yl]-2,4-dimethoxy-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCCCN3C2=NC(=CC3=O)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCCCN3C2=NC(=CC3=O)C4=CC=NC=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-30-16-6-7-17(20(13-16)31-2)23(29)26-18-5-3-4-12-27-21(28)14-19(25-22(18)27)15-8-10-24-11-9-15/h6-11,13-14,18H,3-5,12H2,1-2H3,(H,26,29)