(2R)-N-(2-chlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]propionamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-3-32-18-14-12-17(13-15-18)29-24(31)19-8-4-6-10-21(19)28-25(29)33-16(2)23(30)27-22-11-7-5-9-20(22)26/h4-16H,3H2,1-2H3,(H,27,30)/t16-/m1/s1