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

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)methylidene]-3-pyridin-2-yl-1H-quinazolin-4-one Openeye Name: 2-[(2-oxoindol-3-yl)methylene]-3-(2-pyridyl)-1H-quinazolin-4-one CAS Name: 2-[(2-oxo-3-indolyl)methylidene]-3-(2-pyridinyl)-1H-quinazolin-4-one IUPAC Name: 2-[(2-oxoindol-3-yl)methylidene]-3-pyridin-2-yl-1H-quinazolin-4-one Traditional Name: 2-[(2-ketoindol-3-yl)methylene]-3-(2-pyridyl)-1H-quinazolin-4-one Formula: C22H14N4O2 MolecularWeight: 366.37216

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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=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=CC=CC=N5

InChI

InChI=1S/C22H14N4O2/c27-21-16(14-7-1-3-9-17(14)25-21)13-20-24-18-10-4-2-8-15(18)22(28)26(20)19-11-5-6-12-23-19/h1-13,24H