[1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-20-19-26(21(2)30(20)24-14-7-4-8-15-24)27-25-16-10-9-11-22(25)17-18-29(27)28(31)23-12-5-3-6-13-23/h3-19,27H,1-2H3