phenyl-[1-(1-phenylpyrrol-2-yl)-1H-isoquinolin-2-yl]methanone

Systemtic Name: phenyl-[1-(1-phenylpyrrol-2-yl)-1H-isoquinolin-2-yl]methanone Openeye Name: phenyl-[1-(1-phenylpyrrol-2-yl)-1H-isoquinolin-2-yl]methanone CAS Name: phenyl-[1-(1-phenyl-2-pyrrolyl)-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[1-(1-phenylpyrrol-2-yl)-1H-isoquinolin-2-yl]methanone Traditional Name: phenyl-[1-(1-phenylpyrrol-2-yl)-1H-isoquinolin-2-yl]methanone Formula: C26H20N2O MolecularWeight: 376.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C4=CC=CN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C4=CC=CN4C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-26(21-11-3-1-4-12-21)28-19-17-20-10-7-8-15-23(20)25(28)24-16-9-18-27(24)22-13-5-2-6-14-22/h1-19,25H