8-methoxy-2-(4-methoxyphenyl)-4-pyridin-4-yl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-4-pyridin-4-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-4-(4-pyridyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methoxy-2-(4-methoxyphenyl)-4-pyridin-4-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-4-pyridin-4-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-4-(4-pyridyl)-1H-1,3,5-benzotriazepine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4O2/c1-26-16-5-3-14(4-6-16)20-24-19-13-17(27-2)7-8-18(19)23-21(25-20)15-9-11-22-12-10-15/h3-13H,1-2H3,(H,23,24,25)