3-(azepan-1-ylmethyl)-6-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-6-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-2-hydroxy-6-methyl-4-quinolone Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCCCCC3)O

InChI

InChI=1S/C17H22N2O2/c1-12-6-7-15-13(10-12)16(20)14(17(21)18-15)11-19-8-4-2-3-5-9-19/h6-7,10H,2-5,8-9,11H2,1H3,(H2,18,20,21)