7-azanyl-4-hexoxy-3-octoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-hexoxy-3-octoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-3-octoxy-1H-quinolin-2-one CAS Name: 7-amino-4-hexoxy-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-hexoxy-3-octoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-hexoxy-3-octoxy-carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCCCCCC

InChI

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