7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)carbostyril Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C26H38N2O3/c1-7-9-20(5)17-31-25-24(30-15-14-19(4)11-8-10-18(2)3)22-13-12-21(27)16-23(22)28(6)26(25)29/h10,12-14,16,20H,7-9,11,15,17,27H2,1-6H3/b19-14+