3-(4-chlorophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(2-ketoindol-3-yl)methylene]-1H-quinazolin-4-one Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-14-9-11-15(12-10-14)27-21(25-20-8-4-2-6-17(20)23(27)29)13-18-16-5-1-3-7-19(16)26-22(18)28/h1-13,25H