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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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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)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrN3O3/c1-3-29-23-13-8-16(27)14-20(23)21(25(29)31)15-24-28-22-7-5-4-6-19(22)26(32)30(24)17-9-11-18(33-2)12-10-17/h4-15H,3H2,1-2H3/b21-15-