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

Systemtic Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Openeye Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one CAS Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one IUPAC Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one Traditional Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepin-2-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCN=C2NC(=O)N1

Isomeric SMILES

CCCC1=C2CCCCN=C2NC(=O)N1

InChI

InChI=1S/C11H17N3O/c1-2-5-9-8-6-3-4-7-12-10(8)14-11(15)13-9/h2-7H2,1H3,(H2,12,13,14,15)