7-azanyl-1-ethyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-1-ethyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-4-hexoxy-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-1-ethyl-4-hexoxy-3-(2-methylpentoxy)carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC(C)CCC

InChI

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