7-azanyl-1-butyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-butyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-1-butyl-2-hydroxy-quinolin-4-one CAS Name: 7-amino-1-butyl-2-hydroxy-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-1-butyl-2-hydroxy-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-1-butyl-2-hydroxy-4-quinolone Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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