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

Systemtic Name: (2R)-2-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N,N-dimethyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)C)C

InChI

InChI=1S/C21H23N3O2S/c1-13-10-11-16(12-14(13)2)24-20(26)17-8-6-7-9-18(17)22-21(24)27-15(3)19(25)23(4)5/h6-12,15H,1-5H3/t15-/m1/s1