N-(4-methylphenyl)-2-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(2-morpholinoethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[3-[2-(4-morpholinyl)ethyl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-morpholin-4-ylethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(2-morpholinoethyl)quinazolin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCN4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-17-6-8-18(9-7-17)24-21(28)16-31-23-25-20-5-3-2-4-19(20)22(29)27(23)11-10-26-12-14-30-15-13-26/h2-9H,10-16H2,1H3,(H,24,28)