(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-15(21(27)24-16-11-13-18(29-2)14-12-16)30-23-25-20-10-6-5-9-19(20)22(28)26(23)17-7-3-4-8-17/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,24,27)/t15-/m1/s1