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

Systemtic Name: 2-oxidanyl-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide Openeye Name: 2-hydroxy-N-(4-oxo-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide CAS Name: 2-hydroxy-N-[4-oxo-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]benzamide IUPAC Name: 2-hydroxy-N-(4-oxo-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl)benzamide Traditional Name: 2-hydroxy-N-[4-keto-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-10-yl]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C=C(N=C2C(C1)NC(=O)C3=CC=CC=C3O)C4=NC=NC=C4

Isomeric SMILES

C1CCN2C(=O)C=C(N=C2C(C1)NC(=O)C3=CC=CC=C3O)C4=NC=NC=C4

InChI

InChI=1S/C20H19N5O3/c26-17-7-2-1-5-13(17)20(28)24-15-6-3-4-10-25-18(27)11-16(23-19(15)25)14-8-9-21-12-22-14/h1-2,5,7-9,11-12,15,26H,3-4,6,10H2,(H,24,28)