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

Systemtic Name: 7-azanyl-1-butyl-3,4-dimethoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-3,4-dimethoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-3,4-dimethoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-3,4-dimethoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-3,4-dimethoxy-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

InChI

InChI=1S/C15H20N2O3/c1-4-5-8-17-12-9-10(16)6-7-11(12)13(19-2)14(20-3)15(17)18/h6-7,9H,4-5,8,16H2,1-3H3