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

Systemtic Name: 3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O/c1-21-15-17-23(18-16-21)34-29(32-28-14-8-6-12-26(28)31(34)35)20-19-25-24-11-5-7-13-27(24)33-30(25)22-9-3-2-4-10-22/h2-20,33H,1H3/b20-19+