(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one

Systemtic Name: (2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one Openeye Name: (2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(p-tolyl)-1H-quinazolin-4-one CAS Name: (2Z)-2-[(2Z)-2-(3-indolylidene)ethylidene]-6-iodo-3-(4-methylphenyl)-1H-quinazolin-4-one IUPAC Name: (2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(4-methylphenyl)-1H-quinazolin-4-one Traditional Name: (2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(p-tolyl)-1H-quinazolin-4-one Formula: C25H18IN3O MolecularWeight: 503.33439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C3C=NC4=CC=CC=C43)NC5=C(C2=O)C=C(C=C5)I

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C\C=C\3/C=NC4=CC=CC=C43)/NC5=C(C2=O)C=C(C=C5)I

InChI

InChI=1S/C25H18IN3O/c1-16-6-10-19(11-7-16)29-24(28-23-12-9-18(26)14-21(23)25(29)30)13-8-17-15-27-22-5-3-2-4-20(17)22/h2-15,28H,1H3/b17-8+,24-13-