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

Systemtic Name: 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-cyclohexyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCCN=C3NC(=O)N2

Isomeric SMILES

C1CCC(CC1)C2=C3CCCCN=C3NC(=O)N2

InChI

InChI=1S/C14H21N3O/c18-14-16-12(10-6-2-1-3-7-10)11-8-4-5-9-15-13(11)17-14/h10H,1-9H2,(H2,15,16,17,18)