(2E)-6-bromanyl-2-[(2E)-2-indol-3-ylideneethylidene]-3-phenyl-1H-quinazolin-4-one

Systemtic Name: (2E)-6-bromanyl-2-[(2E)-2-indol-3-ylideneethylidene]-3-phenyl-1H-quinazolin-4-one Openeye Name: (2E)-6-bromo-2-[(2E)-2-indol-3-ylideneethylidene]-3-phenyl-1H-quinazolin-4-one CAS Name: (2E)-6-bromo-2-[(2E)-2-(3-indolylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one IUPAC Name: (2E)-6-bromo-2-[(2E)-2-indol-3-ylideneethylidene]-3-phenyl-1H-quinazolin-4-one Traditional Name: (2E)-6-bromo-2-[(2E)-2-indol-3-ylideneethylidene]-3-phenyl-1H-quinazolin-4-one Formula: C24H16BrN3O MolecularWeight: 442.30734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrN3O/c25-17-11-12-22-20(14-17)24(29)28(18-6-2-1-3-7-18)23(27-22)13-10-16-15-26-21-9-5-4-8-19(16)21/h1-15,27H/b16-10-,23-13+