12-azanyl-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one

Systemtic Name: 12-azanyl-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Openeye Name: 12-amino-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one CAS Name: 12-amino-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one IUPAC Name: 12-amino-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Traditional Name: 12-amino-4-methyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCNC2=C(C=C(C=C2)C(=O)C1)N

Isomeric SMILES

CN1CCCCCNC2=C(C=C(C=C2)C(=O)C1)N

InChI

InChI=1S/C14H21N3O/c1-17-8-4-2-3-7-16-13-6-5-11(9-12(13)15)14(18)10-17/h5-6,9,16H,2-4,7-8,10,15H2,1H3