7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine

Systemtic Name: 7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Openeye Name: 7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine CAS Name: 7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine IUPAC Name: 7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Traditional Name: 7-ethyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27N3O2/c1-4-20-5-18-28-27(19-20)29(32-33-30(31-28)24-12-16-26(35-3)17-13-24)23-8-6-21(7-9-23)22-10-14-25(34-2)15-11-22/h5-19,32H,4H2,1-3H3