2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-3-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Formula: C25H17BrClN3O2 MolecularWeight: 506.77838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C25H17BrClN3O2/c1-2-29-22-12-7-15(26)13-19(22)20(24(29)31)14-23-28-21-6-4-3-5-18(21)25(32)30(23)17-10-8-16(27)9-11-17/h3-14H,2H2,1H3/b20-14-