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

Systemtic Name: 6-bromanyl-3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 6-bromo-3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C30H19BrClN3O MolecularWeight: 552.84836

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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=C(C=C6)Cl

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=C(C=C6)Cl

InChI

InChI=1S/C30H19BrClN3O/c31-20-10-16-27-25(18-20)30(36)35(22-13-11-21(32)12-14-22)28(33-27)17-15-24-23-8-4-5-9-26(23)34-29(24)19-6-2-1-3-7-19/h1-18,34H/b17-15+