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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-methyl-2-oxo-indol-3-yl)methylene]-3-(2-nitrophenyl)-1H-quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-methyl-2-oxoindol-3-yl)methylidene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)methylene]-3-(2-nitrophenyl)-1H-quinazolin-4-one Formula: C24H16N4O4 MolecularWeight: 424.40824

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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[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O4/c1-14-10-11-19-16(12-14)17(23(29)26-19)13-22-25-18-7-3-2-6-15(18)24(30)27(22)20-8-4-5-9-21(20)28(31)32/h2-13,25H,1H3