3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one

Systemtic Name: 3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one Openeye Name: 3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one CAS Name: 3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one IUPAC Name: 3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one Traditional Name: 3,8,9-trimethyl-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-b]quinoxalin-5-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)N1

Isomeric SMILES

CC1CNC2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)N1

InChI

InChI=1S/C14H16N4O/c1-7-4-10-11(5-8(7)2)18-13-12(17-10)14(19)16-9(3)6-15-13/h4-5,9H,6H2,1-3H3,(H,15,18)(H,16,19)