(9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)-phenyl-methanone

Systemtic Name: (9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)-phenyl-methanone Openeye Name: (9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)-phenyl-methanone CAS Name: (9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)-phenylmethanone IUPAC Name: (9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)-phenylmethanone Traditional Name: (9-methoxy-5-methyl-3-phenyl-2H-[1,2,4]triazol[3,4-a]isoquinolin-3-yl)-phenyl-methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)C3=NNC(N13)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)C3=NNC(N13)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-17-15-19-13-14-21(30-2)16-22(19)24-26-27-25(28(17)24,20-11-7-4-8-12-20)23(29)18-9-5-3-6-10-18/h3-16,27H,1-2H3