ethyl 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)quinolin-4-yl]ethanoate

Systemtic Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)quinolin-4-yl]ethanoate Openeye Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)-4-quinolyl]acetate CAS Name: 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)-4-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)quinolin-4-yl]acetate Traditional Name: 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)-4-quinolyl]acetic acid ethyl ester Formula: C24H23NO3S2 MolecularWeight: 437.57432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO3S2/c1-3-28-23(26)22(24-29-13-6-14-30-24)19-15-21(16-9-11-17(27-2)12-10-16)25-20-8-5-4-7-18(19)20/h4-5,7-12,15H,3,6,13-14H2,1-2H3