N-cyclohexyl-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]propanamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[4-keto-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]quinazolin-3-yl]propionamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCC3

Isomeric SMILES

COCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O4S/c1-30-14-12-23-20(28)15-31-22-25-18-10-6-5-9-17(18)21(29)26(22)13-11-19(27)24-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,23,28)(H,24,27)