(2R)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C21H23N3O4S/c1-14(19(25)22-15-8-10-16(28-3)11-9-15)29-21-23-18-7-5-4-6-17(18)20(26)24(21)12-13-27-2/h4-11,14H,12-13H2,1-3H3,(H,22,25)/t14-/m1/s1