7-azanyl-1-butyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-1-butyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-4-hexoxy-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-4-hexoxy-3-(2-methylpentoxy)carbostyril Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCC(C)CCC

InChI

InChI=1S/C25H40N2O3/c1-5-8-10-11-16-29-23-21-14-13-20(26)17-22(21)27(15-9-6-2)25(28)24(23)30-18-19(4)12-7-3/h13-14,17,19H,5-12,15-16,18,26H2,1-4H3