7-azanyl-3-butoxy-1-butyl-4-hexoxy-quinolin-2-one

Systemtic Name: 7-azanyl-3-butoxy-1-butyl-4-hexoxy-quinolin-2-one Openeye Name: 7-amino-3-butoxy-1-butyl-4-hexoxy-quinolin-2-one CAS Name: 7-amino-3-butoxy-1-butyl-4-hexoxy-2-quinolinone IUPAC Name: 7-amino-3-butoxy-1-butyl-4-hexoxyquinolin-2-one Traditional Name: 7-amino-3-butoxy-1-butyl-4-hexoxy-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)CCCC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCCCC

InChI

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