ethyl 6-azanyl-5-cyano-2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-2-[[3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-[[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]methyl]-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-2-[[[3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]methyl]-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C30H26N4O3S2 MolecularWeight: 554.68244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)N)CSC3=NC4=C(CCCC4)C(=C3C#N)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)N)CSC3=NC4=C(CCCC4)C(=C3C#N)C5=CC=CS5

InChI

InChI=1S/C30H26N4O3S2/c1-2-36-30(35)27-23(37-28(33)20(15-31)25(27)18-9-4-3-5-10-18)17-39-29-21(16-32)26(24-13-8-14-38-24)19-11-6-7-12-22(19)34-29/h3-5,8-10,13-14,25H,2,6-7,11-12,17,33H2,1H3