2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-11-12-20-22(14-19)26-16-28(24(20)30)15-23(29)27-21(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-12,14,16,21H,13,15H2,(H,27,29)/t21-/m1/s1