2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)vinyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)vinyl]-3-phenyl-quinazolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-17-20(22-16-19(31-2)12-14-24(22)27-17)13-15-25-28-23-11-7-6-10-21(23)26(30)29(25)18-8-4-3-5-9-18/h3-16,27H,1-2H3/b15-13+