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

Systemtic Name: 3-(4-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O2/c1-17-20(21-7-3-5-9-23(21)27-17)15-16-25-28-24-10-6-4-8-22(24)26(30)29(25)18-11-13-19(31-2)14-12-18/h3-16,27H,1-2H3/b16-15+