2-[3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)butanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)butanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)butanamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-2-quinazolinyl]thio]-N-(2-methoxyethyl)butanamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)butanamide Traditional Name: 2-[[3-(4-chlorobenzyl)-4-keto-6,7-dimethoxy-quinazolin-2-yl]thio]-N-(2-methoxyethyl)butyramide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)SC1=NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCC(C(=O)NCCOC)SC1=NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C24H28ClN3O5S/c1-5-21(22(29)26-10-11-31-2)34-24-27-18-13-20(33-4)19(32-3)12-17(18)23(30)28(24)14-15-6-8-16(25)9-7-15/h6-9,12-13,21H,5,10-11,14H2,1-4H3,(H,26,29)