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

Systemtic Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-4-33-21-15-11-19(12-16-21)29-25(31)22-7-5-6-8-23(22)28-26(29)34-17(2)24(30)27-18-9-13-20(32-3)14-10-18/h5-17H,4H2,1-3H3,(H,27,30)/t17-/m1/s1