N-cyclohexyl-2-[4-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(6,7-diethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide Openeye Name: N-cyclohexyl-2-[4-(6,7-diethoxy-4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide CAS Name: N-cyclohexyl-2-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide Traditional Name: N-cyclohexyl-2-[4-(6,7-diethoxy-4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)CC(=O)NC4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)CC(=O)NC4CCCCC4)OCC

InChI

InChI=1S/C26H31N3O4S/c1-3-32-22-15-20-21(16-23(22)33-4-2)28-26(34)29(25(20)31)19-12-10-17(11-13-19)14-24(30)27-18-8-6-5-7-9-18/h10-13,15-16,18H,3-9,14H2,1-2H3,(H,27,30)(H,28,34)