3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]quinazolin-4-one Formula: C26H20ClN3O MolecularWeight: 425.9095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c1-17-20(21-7-4-6-10-24(21)29(17)2)15-16-25-28-23-9-5-3-8-22(23)26(31)30(25)19-13-11-18(27)12-14-19/h3-16H,1-2H3/b16-15+