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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C=CC4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)/C=C/C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

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