13-azanyl-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one

Systemtic Name: 13-azanyl-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Openeye Name: 13-amino-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one CAS Name: 13-amino-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one IUPAC Name: 13-amino-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Traditional Name: 13-amino-4-methyl-4,11-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-2-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCCNC2=C(C=C(C=C2)C(=O)C1)N

Isomeric SMILES

CN1CCCCCCNC2=C(C=C(C=C2)C(=O)C1)N

InChI

InChI=1S/C15H23N3O/c1-18-9-5-3-2-4-8-17-14-7-6-12(10-13(14)16)15(19)11-18/h6-7,10,17H,2-5,8-9,11,16H2,1H3