5-azanyl-1-methyl-7-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 5-azanyl-1-methyl-7-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-5-amino-2-hydroxy-1-methyl-7-octyl-quinolin-4-one CAS Name: 5-amino-2-hydroxy-1-methyl-7-octyl-3-prop-2-enoxy-4-quinolinone IUPAC Name: 5-amino-2-hydroxy-1-methyl-7-octyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-5-amino-2-hydroxy-1-methyl-7-octyl-4-quinolone Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C(=C1)N)C(=O)C(=C(N2C)O)OCC=C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C(=C1)N)C(=O)C(=C(N2C)O)OCC=C

InChI

InChI=1S/C21H30N2O3/c1-4-6-7-8-9-10-11-15-13-16(22)18-17(14-15)23(3)21(25)20(19(18)24)26-12-5-2/h5,13-14,25H,2,4,6-12,22H2,1,3H3