2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C1)C(=O)N3CCCCCC3=N2)OCCC

Isomeric SMILES

CCCOC1=CC(=C2C(=C1)C(=O)N3CCCCCC3=N2)OCCC

InChI

InChI=1S/C19H26N2O3/c1-3-10-23-14-12-15-18(16(13-14)24-11-4-2)20-17-8-6-5-7-9-21(17)19(15)22/h12-13H,3-11H2,1-2H3