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

Systemtic Name: 7-azanyl-4-hexoxy-3-methoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-3-methoxy-1H-quinolin-2-one CAS Name: 7-amino-4-hexoxy-3-methoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-hexoxy-3-methoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-hexoxy-3-methoxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-6-9-21-14-12-8-7-11(17)10-13(12)18-16(19)15(14)20-2/h7-8,10H,3-6,9,17H2,1-2H3,(H,18,19)