3-(4-methoxyphenyl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[(5-methyl-2-oxo-indol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(5-methyl-2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-[(5-methyl-2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)methylene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19N3O3/c1-15-7-12-22-19(13-15)20(24(29)27-22)14-23-26-21-6-4-3-5-18(21)25(30)28(23)16-8-10-17(31-2)11-9-16/h3-14,26H,1-2H3