2-(4-methoxyphenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-(3-pyridyl)-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-(3-pyridinyl)-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-(3-pyridyl)-4H-benzo[i][1,3,4]benzotriazepine Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CN=CC=C5

InChI

InChI=1S/C24H18N4O/c1-29-19-11-8-17(9-12-19)24-26-23-20-7-3-2-5-16(20)10-13-21(23)22(27-28-24)18-6-4-14-25-15-18/h2-15,27H,1H3