ethyl N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-sulfanylidene-quinoxalin-6-yl]-N-(quinolin-8-ylsulfonylmethyl)carbamate

Systemtic Name: ethyl N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-sulfanylidene-quinoxalin-6-yl]-N-(quinolin-8-ylsulfonylmethyl)carbamate Openeye Name: ethyl N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-thioxo-quinoxalin-6-yl]-N-(8-quinolylsulfonylmethyl)carbamate CAS Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-sulfanylidene-6-quinoxalinyl]-N-(8-quinolinylsulfonylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-sulfanylidenequinoxalin-6-yl]-N-(quinolin-8-ylsulfonylmethyl)carbamate Traditional Name: N-[3-(4-cyanobenzyl)-1-methyl-2-thioxo-quinoxalin-6-yl]-N-(8-quinolylsulfonylmethyl)carbamic acid ethyl ester Formula: C30H25N5O4S2 MolecularWeight: 583.6806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CS(=O)(=O)C1=CC=CC2=C1N=CC=C2)C3=CC4=C(C=C3)N(C(=S)C(=N4)CC5=CC=C(C=C5)C#N)C

Isomeric SMILES

CCOC(=O)N(CS(=O)(=O)C1=CC=CC2=C1N=CC=C2)C3=CC4=C(C=C3)N(C(=S)C(=N4)CC5=CC=C(C=C5)C#N)C

InChI

InChI=1S/C30H25N5O4S2/c1-3-39-30(36)35(19-41(37,38)27-8-4-6-22-7-5-15-32-28(22)27)23-13-14-26-24(17-23)33-25(29(40)34(26)2)16-20-9-11-21(18-31)12-10-20/h4-15,17H,3,16,19H2,1-2H3