N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-[(4-methoxyphenyl)methylcarbamothioyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-[(4-methoxyphenyl)methylcarbamothioyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-[(4-methoxyphenyl)methylcarbamothioyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-[(4-methoxyphenyl)methylcarbamothioyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[3-keto-1-(p-anisylthiocarbamoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C27H27ClN4O4S MolecularWeight: 539.04568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27ClN4O4S/c1-16-12-21(24(36-3)13-19(16)28)30-25(33)14-23-26(34)31-20-6-4-5-7-22(20)32(23)27(37)29-15-17-8-10-18(35-2)11-9-17/h4-13,23H,14-15H2,1-3H3,(H,29,37)(H,30,33)(H,31,34)