7-azanyl-4-butoxy-3-methoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-3-methoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-methoxy-1H-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-methoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-butoxy-3-methoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-butoxy-3-methoxy-carbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

InChI

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