7-(ethylamino)-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one CAS Name: 7-(ethylamino)-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-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)NC2=C1C=CC(=C2)NCC)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NCC)OCC(C)CCC

InChI

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