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

Systemtic Name: (2R)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-(3-methoxyphenyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C21H21N3O3S/c1-13(19(25)22-14-6-5-7-16(12-14)27-2)28-21-23-18-9-4-3-8-17(18)20(26)24(21)15-10-11-15/h3-9,12-13,15H,10-11H2,1-2H3,(H,22,25)/t13-/m1/s1