1-butyl-3-methoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one

Systemtic Name: 1-butyl-3-methoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one Openeye Name: 7-(allylamino)-1-butyl-2-hydroxy-3-methoxy-quinolin-4-one CAS Name: 1-butyl-2-hydroxy-3-methoxy-7-(prop-2-enylamino)-4-quinolinone IUPAC Name: 1-butyl-2-hydroxy-3-methoxy-7-(prop-2-enylamino)quinolin-4-one Traditional Name: 7-(allylamino)-1-butyl-2-hydroxy-3-methoxy-4-quinolone Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=O)C(=C1O)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=O)C(=C1O)OC

InChI

InChI=1S/C17H22N2O3/c1-4-6-10-19-14-11-12(18-9-5-2)7-8-13(14)15(20)16(22-3)17(19)21/h5,7-8,11,18,21H,2,4,6,9-10H2,1,3H3