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

Systemtic Name: 7-azanyl-3-(2-methylpentoxy)-1-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-(2-methylpentoxy)-1-octyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-(2-methylpentoxy)-1-octyl-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-3-(2-methylpentoxy)-1-octylquinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-(2-methylpentoxy)-1-octyl-4-quinolone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC(C)CCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC(C)CCC

InChI

InChI=1S/C23H36N2O3/c1-4-6-7-8-9-10-14-25-20-15-18(24)12-13-19(20)21(26)22(23(25)27)28-16-17(3)11-5-2/h12-13,15,17,27H,4-11,14,16,24H2,1-3H3