4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one

Systemtic Name: 4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one Openeye Name: 4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one CAS Name: 4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one IUPAC Name: 4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one Traditional Name: 4-butoxy-7-(ethylamino)-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)NCC)NC1=O)OCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCCCC

InChI

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