3-(azepan-1-ylcarbonyl)-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-7-methoxy-1H-quinolin-4-one Openeye Name: 3-(azepane-1-carbonyl)-7-methoxy-1H-quinolin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-(azepane-1-carbonyl)-7-methoxy-1H-quinolin-4-one Traditional Name: 3-(azepane-1-carbonyl)-7-methoxy-4-quinolone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H20N2O3/c1-22-12-6-7-13-15(10-12)18-11-14(16(13)20)17(21)19-8-4-2-3-5-9-19/h6-7,10-11H,2-5,8-9H2,1H3,(H,18,20)