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

Systemtic Name: 3-(4-chlorophenyl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(5-methyl-2-oxo-indol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(5-methyl-2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[(5-methyl-2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(2-keto-5-methyl-indol-3-yl)methylene]-1H-quinazolin-4-one Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O2/c1-14-6-11-21-18(12-14)19(23(29)27-21)13-22-26-20-5-3-2-4-17(20)24(30)28(22)16-9-7-15(25)8-10-16/h2-13,26H,1H3