7-azanyl-1-butyl-4-methoxy-3-octoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-methoxy-3-octoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-4-methoxy-3-octoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-methoxy-3-octoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-methoxy-3-octoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-4-methoxy-3-octoxy-carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OC

InChI

InChI=1S/C22H34N2O3/c1-4-6-8-9-10-11-15-27-21-20(26-3)18-13-12-17(23)16-19(18)24(22(21)25)14-7-5-2/h12-13,16H,4-11,14-15,23H2,1-3H3