2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C24H27N3O4S/c1-15(22(28)25-16-12-18(30-2)14-19(13-16)31-3)32-24-26-21-11-7-6-10-20(21)23(29)27(24)17-8-4-5-9-17/h6-7,10-15,17H,4-5,8-9H2,1-3H3,(H,25,28)