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

Systemtic Name: 6-bromanyl-3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 6-bromo-3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C31H22BrN3O MolecularWeight: 532.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C=CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)/C=C/C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H22BrN3O/c1-20-11-14-23(15-12-20)35-29(33-28-17-13-22(32)19-26(28)31(35)36)18-16-25-24-9-5-6-10-27(24)34-30(25)21-7-3-2-4-8-21/h2-19,34H,1H3/b18-16+