3-ethanoyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one

Systemtic Name: 3-ethanoyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one Openeye Name: 3-acetyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one CAS Name: 3-acetyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one IUPAC Name: 3-acetyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one Traditional Name: 3-acetyl-1,2,4,5-tetrahydro-[1,4]diazepino[7,1-b]quinazolin-11-one Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC3=CC=CC=C3C(=O)N2CC1

Isomeric SMILES

CC(=O)N1CCC2=NC3=CC=CC=C3C(=O)N2CC1

InChI

InChI=1S/C14H15N3O2/c1-10(18)16-7-6-13-15-12-5-3-2-4-11(12)14(19)17(13)9-8-16/h2-5H,6-9H2,1H3