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

Systemtic Name: 6-bromanyl-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 6-bromo-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C30H20BrN3O MolecularWeight: 518.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC4=NC5=C(C=C(C=C5)Br)C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C4=NC5=C(C=C(C=C5)Br)C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C30H20BrN3O/c31-21-15-17-27-25(19-21)30(35)34(22-11-5-2-6-12-22)28(32-27)18-16-24-23-13-7-8-14-26(23)33-29(24)20-9-3-1-4-10-20/h1-19,33H/b18-16+