N-[(7R)-5-oxidanylidene-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(7R)-5-oxidanylidene-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(7R)-5-oxo-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-acetamide CAS Name: N-[(7R)-5-oxo-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl]-2-phenylacetamide IUPAC Name: N-[(7R)-5-oxo-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl]-2-phenylacetamide Traditional Name: N-[(7R)-5-keto-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CN=C(N=C21)NC(=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1[C@H](CC(=O)C2=CN=C(N=C21)NC(=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-17-11-14(18-7-4-8-26-18)10-16-15(17)12-21-20(22-16)23-19(25)9-13-5-2-1-3-6-13/h1-8,12,14H,9-11H2,(H,21,22,23,25)/t14-/m1/s1