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

Systemtic Name: 2-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[2,1-b]quinazolin-7-one Openeye Name: 2-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[2,1-b]quinazolin-7-one CAS Name: 2-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[2,1-b]quinazolin-7-one IUPAC Name: 2-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[2,1-b]quinazolin-7-one Traditional Name: 2-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[2,1-b]quinazolin-7-one Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C(=NC3=CC=CC=C3C2=O)C1

Isomeric SMILES

CN1CCCN2C(=NC3=CC=CC=C3C2=O)C1

InChI

InChI=1S/C13H15N3O/c1-15-7-4-8-16-12(9-15)14-11-6-3-2-5-10(11)13(16)17/h2-3,5-6H,4,7-9H2,1H3