2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-6-iodanyl-3-(3-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-6-iodanyl-3-(3-methylphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-6-iodo-3-(m-tolyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-6-iodo-3-(3-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-6-iodo-3-(3-methylphenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-6-iodo-3-(m-tolyl)quinazolin-4-one Formula: C27H21BrIN3O2 MolecularWeight: 626.28301

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC(=C5)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC(=C5)C)/C1=O

InChI

InChI=1S/C27H21BrIN3O2/c1-3-11-31-24-10-7-17(28)13-20(24)21(26(31)33)15-25-30-23-9-8-18(29)14-22(23)27(34)32(25)19-6-4-5-16(2)12-19/h4-10,12-15H,3,11H2,1-2H3/b21-15-