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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

InChI

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