7-azanyl-3,4-dimethoxy-1-octyl-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dimethoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-3,4-dimethoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-3,4-dimethoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-3,4-dimethoxy-1-octylquinolin-2-one Traditional Name: 7-amino-3,4-dimethoxy-1-octyl-carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-4-5-6-7-8-9-12-21-16-13-14(20)10-11-15(16)17(23-2)18(24-3)19(21)22/h10-11,13H,4-9,12,20H2,1-3H3