4-pyridin-3-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one

Systemtic Name: 4-pyridin-3-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-(3-pyridyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-(3-pyridinyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-pyridin-3-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-(3-pyridyl)-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NC(=O)N2)C3=CN=CC=C3)C1

Isomeric SMILES

C1CCN=C2C(=C(NC(=O)N2)C3=CN=CC=C3)C1

InChI

InChI=1S/C13H14N4O/c18-13-16-11(9-4-3-6-14-8-9)10-5-1-2-7-15-12(10)17-13/h3-4,6,8H,1-2,5,7H2,(H2,15,16,17,18)