(2R)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(3-cyano-2-thienyl)propionamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC

InChI

InChI=1S/C19H17ClN4O3S2/c1-11(16(25)23-17-12(10-21)5-8-28-17)29-19-22-15-9-13(20)3-4-14(15)18(26)24(19)6-7-27-2/h3-5,8-9,11H,6-7H2,1-2H3,(H,23,25)/t11-/m1/s1