3-(4-chlorophenyl)-6-iodanyl-2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-iodanyl-2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-iodo-2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-iodo-2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-6-iodo-2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-iodo-2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C24H15ClIN3O2 MolecularWeight: 539.75227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C24H15ClIN3O2/c1-28-21-5-3-2-4-17(21)18(23(28)30)13-22-27-20-11-8-15(26)12-19(20)24(31)29(22)16-9-6-14(25)7-10-16/h2-13H,1H3/b18-13-