N-isoquinolin-5-yl-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-isoquinolin-5-yl-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-isoquinolyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-isoquinolinyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-isoquinolin-5-yl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-isoquinolyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)N4C=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-7-8-16(13-20(15)24-11-2-3-12-24)21(25)23-19-6-4-5-17-14-22-10-9-18(17)19/h2-14H,1H3,(H,23,25)