7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one Openeye Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one IUPAC Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one Traditional Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)carbostyril Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)N(C)C)NC1=O)OCC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)N(C)C)NC1=O)OCC=C(C)C)/C)C

InChI

InChI=1S/C26H36N2O3/c1-18(2)9-8-10-20(5)14-16-31-25-24(30-15-13-19(3)4)22-12-11-21(28(6)7)17-23(22)27-26(25)29/h9,11-14,17H,8,10,15-16H2,1-7H3,(H,27,29)/b20-14-