7-azanyl-4-butoxy-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-butoxy-1H-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-butoxy-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-butoxy-carbostyril Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-5-9-21-14-12-7-6-11(17)10-13(12)18-16(19)15(14)20-8-4-2/h4,6-7,10H,2-3,5,8-9,17H2,1H3,(H,18,19)