8-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-imidazo[1,5-a]quinazolin-1-one

Systemtic Name: 8-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-imidazo[1,5-a]quinazolin-1-one Openeye Name: 8-methoxy-3-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-imidazo[1,5-a]quinazolin-1-one CAS Name: 8-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-imidazo[1,5-a]quinazolinone IUPAC Name: 8-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenylimidazo[1,5-a]quinazolin-1-one Traditional Name: 8-methoxy-3-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-imidazo[1,5-a]quinazolin-1-one Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C3N=CC4=C(N3C(=O)N2C5=CC=CC=C5)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C3N=CC4=C(N3C(=O)N2C5=CC=CC=C5)C=C(C=C4)OC

InChI

InChI=1S/C26H21N3O3/c1-31-21-12-8-18(9-13-21)10-15-23-25-27-17-19-11-14-22(32-2)16-24(19)29(25)26(30)28(23)20-6-4-3-5-7-20/h3-17H,1-2H3/b15-10+