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

Systemtic Name: (2Z)-2-[(2-oxidanylideneindol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: (2Z)-2-[(2-oxoindol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one CAS Name: (2Z)-2-[(2-oxo-3-indolyl)methylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: (2Z)-2-[(2-oxoindol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: (2Z)-2-[(2-ketoindol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\C3=C4C=CC=CC4=NC3=O)/NC5=CC=CC=C5C2=O

InChI

InChI=1S/C23H15N3O2/c27-22-18(16-10-4-6-12-19(16)25-22)14-21-24-20-13-7-5-11-17(20)23(28)26(21)15-8-2-1-3-9-15/h1-14,24H/b21-14-