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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: 2-[(5-methyl-2-oxo-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)methylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: 2-[(5-methyl-2-oxoindol-3-yl)methylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)methylene]-3-phenyl-1H-quinazolin-4-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c1-15-11-12-21-18(13-15)19(23(28)26-21)14-22-25-20-10-6-5-9-17(20)24(29)27(22)16-7-3-2-4-8-16/h2-14,25H,1H3