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

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N,N-dimethyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(18(24)22(2)3)27-20-21-17-8-6-5-7-16(17)19(25)23(20)14-9-11-15(26-4)12-10-14/h5-13H,1-4H3/t13-/m1/s1