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

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

Systemtic Name:3-(4-chlorophenyl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-quinazolin-4-one
Openeye Name:3-(4-chlorophenyl)-2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-quinazolin-4-one
CAS Name:3-(4-chlorophenyl)-2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)methyl]-6-iodo-4-quinazolinone
IUPAC Name:3-(4-chlorophenyl)-2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)methyl]-6-iodoquinazolin-4-one
Traditional Name:3-(4-chlorophenyl)-2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)methyl]-6-iodo-quinazolin-4-one
Formula: C25H17ClIN3O2
MolecularWeight: 553.77885
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)C1=O


Isomeric SMILES

CCN1C2=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/C25H17ClIN3O2/c1-2-29-22-6-4-3-5-18(22)19(24(29)31)14-23-28-21-12-9-16(27)13-20(21)25(32)30(23)17-10-7-15(26)8-11-17/h3-14H,2H2,1H3/b19-14-


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