(2R)-2-[3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[3-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[[3-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[3-(4-chloro-2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[[3-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-furfuryl)propionamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H22ClN3O4S/c1-14-11-20(21(31-3)12-18(14)25)28-23(30)17-8-4-5-9-19(17)27-24(28)33-15(2)22(29)26-13-16-7-6-10-32-16/h4-12,15H,13H2,1-3H3,(H,26,29)/t15-/m1/s1