2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-isoquinolin-8-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-isoquinolin-8-yl-2-oxidanylidene-ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(8-isoquinolyl)-2-oxo-acetamide CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-(8-isoquinolinyl)-2-oxoacetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-isoquinolin-8-yl-2-oxoacetamide Traditional Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(8-isoquinolyl)-2-keto-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=CC3=C2C=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=CC3=C2C=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15-13-18(16-7-4-3-5-8-16)21(26(15)2)22(27)23(28)25-20-10-6-9-17-11-12-24-14-19(17)20/h3-14H,1-2H3,(H,25,28)