4-azanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide

Systemtic Name: 4-azanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide Openeye Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide CAS Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide IUPAC Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide Traditional Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-3-carboxamide Formula: C10H14N4O MolecularWeight: 206.24436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=N)N2CC1)C(=O)N

Isomeric SMILES

C1CCC2=NC=C(C(=N)N2CC1)C(=O)N

InChI

InChI=1S/C10H14N4O/c11-9-7(10(12)15)6-13-8-4-2-1-3-5-14(8)9/h6,11H,1-5H2,(H2,12,15)