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

Systemtic Name: [1-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O/c1-15-14-16(2)23-20(15)21-19-11-7-6-8-17(19)12-13-24(21)22(25)18-9-4-3-5-10-18/h3-14,21,23H,1-2H3