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

Systemtic Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-phenyl-quinazolin-4-one Formula: C25H19N3O MolecularWeight: 377.43786

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O/c1-17-19(20-11-5-7-13-22(20)26-17)15-16-24-27-23-14-8-6-12-21(23)25(29)28(24)18-9-3-2-4-10-18/h2-16,26H,1H3/b16-15+