ethyl 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenyl-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenyl-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenyl-4-quinolyl)acetate CAS Name: 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenyl-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenylquinolin-4-yl)acetate Traditional Name: 2-(1,3-dithian-2-ylidene)-2-(6-methyl-2-phenyl-4-quinolyl)acetic acid ethyl ester Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c1-3-27-23(26)22(24-28-12-7-13-29-24)19-15-21(17-8-5-4-6-9-17)25-20-11-10-16(2)14-18(19)20/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3