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

Systemtic Name: (2E)-3-(4-methoxyphenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: (2E)-3-(4-methoxyphenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: (2E)-3-(4-methoxyphenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: (2E)-3-(4-methoxyphenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: (2E)-2-[(2-ketoindol-3-yl)methylene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=C4C=CC=CC4=NC3=O)NC5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/C3=C4C=CC=CC4=NC3=O)/NC5=CC=CC=C5C2=O

InChI

InChI=1S/C24H17N3O3/c1-30-16-12-10-15(11-13-16)27-22(25-21-9-5-3-7-18(21)24(27)29)14-19-17-6-2-4-8-20(17)26-23(19)28/h2-14,25H,1H3/b22-14+