7-azanyl-4-butoxy-1-hexyl-3-octoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-hexyl-3-octoxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-hexyl-3-octoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-hexyl-3-octoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-hexyl-3-octoxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-hexyl-3-octoxy-carbostyril Formula: C27H44N2O3 MolecularWeight: 444.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OCCCC

InChI

InChI=1S/C27H44N2O3/c1-4-7-10-12-13-15-20-32-26-25(31-19-9-6-3)23-17-16-22(28)21-24(23)29(27(26)30)18-14-11-8-5-2/h16-17,21H,4-15,18-20,28H2,1-3H3