7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)carbostyril Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC(C)CCC)OCC=C(C)C

Isomeric SMILES

CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC(C)CCC)OCC=C(C)C

InChI

InChI=1S/C25H38N2O3/c1-7-9-14-26-20-11-12-21-22(16-20)27(6)25(28)24(30-17-19(5)10-8-2)23(21)29-15-13-18(3)4/h11-13,16,19,26H,7-10,14-15,17H2,1-6H3