3-(3-chlorophenyl)-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)quinazoline-7-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)quinazoline-7-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)-4-oxoquinazoline-7-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-4-keto-quinazoline-7-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O3/c24-17-7-4-8-18(12-17)27-14-26-20-11-16(9-10-19(20)23(27)30)22(29)25-13-21(28)15-5-2-1-3-6-15/h1-12,14,21,28H,13H2,(H,25,29)