8-methoxy-4-phenyl-2-pyridin-3-yl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-methoxy-4-phenyl-2-pyridin-3-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methoxy-4-phenyl-2-(3-pyridyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methoxy-4-phenyl-2-(3-pyridinyl)-1H-1,3,5-benzotriazepine IUPAC Name: 8-methoxy-4-phenyl-2-pyridin-3-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methoxy-4-phenyl-2-(3-pyridyl)-1H-1,3,5-benzotriazepine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C(N2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C(N2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-25-16-9-10-17-18(12-16)23-20(15-8-5-11-21-13-15)24-19(22-17)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,23,24)