(2R)-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N,N-dimethyl-propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C20H20ClN3O2S/c1-12-15(21)9-7-11-17(12)24-19(26)14-8-5-6-10-16(14)22-20(24)27-13(2)18(25)23(3)4/h5-11,13H,1-4H3/t13-/m1/s1