(2R)-2-[7-chloranyl-3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[7-chloranyl-3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[7-chloro-3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[[7-chloro-3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[7-chloro-3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[[7-chloro-4-keto-3-(2-methoxy-5-methyl-phenyl)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=C1)OC)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2S[C@H](C)C(=O)NCC4=CC=CO4

InChI

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