(2R)-2-[6-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[6-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(6-chloro-3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[6-chloro-3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[6-chloro-3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-3-isobutyl-4-keto-quinazolin-2-yl)thio]-N-(p-tolyl)propionamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)SC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC(C)C

InChI

InChI=1S/C22H24ClN3O2S/c1-13(2)12-26-21(28)18-11-16(23)7-10-19(18)25-22(26)29-15(4)20(27)24-17-8-5-14(3)6-9-17/h5-11,13,15H,12H2,1-4H3,(H,24,27)/t15-/m1/s1