5-morpholin-4-yl-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carbaldehyde

Systemtic Name: 5-morpholin-4-yl-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carbaldehyde Openeye Name: 5-morpholino-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carbaldehyde CAS Name: 5-(4-morpholinyl)-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carboxaldehyde IUPAC Name: 5-morpholin-4-yl-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carbaldehyde Traditional Name: 5-morpholino-8,9,10,11-tetrahydroazepino[1,2-a]quinazoline-7-carbaldehyde Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C(=NC2=C(C1)C=O)N4CCOCC4

Isomeric SMILES

C1CCN2C3=CC=CC=C3C(=NC2=C(C1)C=O)N4CCOCC4

InChI

InChI=1S/C18H21N3O2/c22-13-14-5-3-4-8-21-16-7-2-1-6-15(16)18(19-17(14)21)20-9-11-23-12-10-20/h1-2,6-7,13H,3-5,8-12H2