(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11(18(24)23-13-8-9-17(25-3)15(20)10-13)26-19-14-6-4-5-7-16(14)21-12(2)22-19/h4-11H,1-3H3,(H,23,24)/t11-/m1/s1