(2R)-N-cyclopropyl-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H23N3O3S/c1-32-20-11-7-10-19(16-20)29-25(31)21-12-5-6-13-22(21)28-26(29)33-23(17-8-3-2-4-9-17)24(30)27-18-14-15-18/h2-13,16,18,23H,14-15H2,1H3,(H,27,30)/t23-/m1/s1