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

Systemtic Name: 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-(2-methylpentoxy)carbostyril Formula: C30H46N2O3 MolecularWeight: 482.69784

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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)CCC=C(C)C

Isomeric SMILES

CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC(C)CCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C30H46N2O3/c1-8-10-18-31-25-15-16-26-27(20-25)32(7)30(33)29(35-21-24(6)12-9-2)28(26)34-19-17-23(5)14-11-13-22(3)4/h13,15-17,20,24,31H,8-12,14,18-19,21H2,1-7H3/b23-17+