7-azanyl-1-hexyl-3-(2-methylpentoxy)-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-1-hexyl-3-(2-methylpentoxy)-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-hexyl-2-hydroxy-3-(2-methylpentoxy)quinolin-4-one CAS Name: 7-amino-1-hexyl-2-hydroxy-3-(2-methylpentoxy)-4-quinolinone IUPAC Name: 7-amino-1-hexyl-2-hydroxy-3-(2-methylpentoxy)quinolin-4-one Traditional Name: 7-amino-1-hexyl-2-hydroxy-3-(2-methylpentoxy)-4-quinolone Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC(C)CCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC(C)CCC

InChI

InChI=1S/C21H32N2O3/c1-4-6-7-8-12-23-18-13-16(22)10-11-17(18)19(24)20(21(23)25)26-14-15(3)9-5-2/h10-11,13,15,25H,4-9,12,14,22H2,1-3H3