7-azanyl-3-hexoxy-1-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-3-hexoxy-1-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-3-hexoxy-2-hydroxy-1-octyl-quinolin-4-one CAS Name: 7-amino-3-hexoxy-2-hydroxy-1-octyl-4-quinolinone IUPAC Name: 7-amino-3-hexoxy-2-hydroxy-1-octylquinolin-4-one Traditional Name: 7-amino-3-hexoxy-2-hydroxy-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)OCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCCCCCC

InChI

InChI=1S/C23H36N2O3/c1-3-5-7-9-10-11-15-25-20-17-18(24)13-14-19(20)21(26)22(23(25)27)28-16-12-8-6-4-2/h13-14,17,27H,3-12,15-16,24H2,1-2H3