7-azanyl-1-butyl-3-methoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-1-butyl-3-methoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-butyl-2-hydroxy-3-methoxy-quinolin-4-one CAS Name: 7-amino-1-butyl-2-hydroxy-3-methoxy-4-quinolinone IUPAC Name: 7-amino-1-butyl-2-hydroxy-3-methoxyquinolin-4-one Traditional Name: 7-amino-1-butyl-2-hydroxy-3-methoxy-4-quinolone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

InChI

InChI=1S/C14H18N2O3/c1-3-4-7-16-11-8-9(15)5-6-10(11)12(17)13(19-2)14(16)18/h5-6,8,18H,3-4,7,15H2,1-2H3