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(2R)-2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide

(2R)-2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide

Systemtic Name:(2R)-2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide
Openeye Name:(2R)-2-[7-chloro-3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N,N-dimethyl-propanamide
CAS Name:(2R)-2-[[7-chloro-3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-dimethylpropanamide
IUPAC Name:(2R)-2-[7-chloro-3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-dimethylpropanamide
Traditional Name:(2R)-2-[[7-chloro-3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N,N-dimethyl-propionamide
Formula: C21H22ClN3O2S
MolecularWeight: 415.93628
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22ClN3O2S/c1-12-7-6-8-18(13(12)2)25-20(27)16-10-9-15(22)11-17(16)23-21(25)28-14(3)19(26)24(4)5/h6-11,14H,1-5H3/t14-/m1/s1


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