ethyl (2E,4E)-5-[2-(4,4-dimethyl-1-propan-2-yl-2-sulfanylidene-3H-quinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[2-(4,4-dimethyl-1-propan-2-yl-2-sulfanylidene-3H-quinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[2-(1-isopropyl-4,4-dimethyl-2-thioxo-3H-quinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[2-(4,4-dimethyl-1-propan-2-yl-2-sulfanylidene-3H-quinolin-6-yl)-2-methylcyclopropyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[2-(4,4-dimethyl-1-propan-2-yl-2-sulfanylidene-3H-quinolin-6-yl)-2-methylcyclopropyl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[2-(1-isopropyl-4,4-dimethyl-2-thioxo-3H-quinolin-6-yl)-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C26H35NO2S MolecularWeight: 425.6266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1CC1(C)C2=CC3=C(C=C2)N(C(=S)CC3(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1CC1(C)C2=CC3=C(C=C2)N(C(=S)CC3(C)C)C(C)C

InChI

InChI=1S/C26H35NO2S/c1-8-29-24(28)13-18(4)9-10-20-15-26(20,7)19-11-12-22-21(14-19)25(5,6)16-23(30)27(22)17(2)3/h9-14,17,20H,8,15-16H2,1-7H3/b10-9+,18-13+