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

Systemtic Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)quinolin-4-yl]ethanoate Openeye Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)-4-quinolyl]acetate CAS Name: 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)-4-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)quinolin-4-yl]acetate Traditional Name: 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)-4-quinolyl]acetic acid ethyl ester Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C1SCCCS1)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4S2/c1-3-30-23(27)22(24-31-11-4-12-32-24)19-14-21(16-6-8-17(9-7-16)26(28)29)25-20-10-5-15(2)13-18(19)20/h5-10,13-14H,3-4,11-12H2,1-2H3