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

Systemtic Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C30H20ClN3O MolecularWeight: 473.9523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClN3O/c31-21-14-16-22(17-15-21)34-28(32-27-13-7-5-11-25(27)30(34)35)19-18-24-23-10-4-6-12-26(23)33-29(24)20-8-2-1-3-9-20/h1-19,33H/b19-18+