2,4-dimethoxy-N-(4-oxidanylidene-2-pyrimidin-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-pyrimidin-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-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide CAS Name: 2,4-dimethoxy-N-[4-oxo-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-10-yl]-2,4-dimethoxy-benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-30-14-6-7-15(19(11-14)31-2)22(29)26-17-5-3-4-10-27-20(28)12-18(25-21(17)27)16-8-9-23-13-24-16/h6-9,11-13,17H,3-5,10H2,1-2H3,(H,26,29)