7-azanyl-1-hexyl-4-methoxy-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-hexyl-4-methoxy-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-hexyl-3-isopropoxy-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-hexyl-4-methoxy-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-4-methoxy-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-hexyl-3-isopropoxy-4-methoxy-carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OC

InChI

InChI=1S/C19H28N2O3/c1-5-6-7-8-11-21-16-12-14(20)9-10-15(16)17(23-4)18(19(21)22)24-13(2)3/h9-10,12-13H,5-8,11,20H2,1-4H3