N-isoquinolin-8-yl-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-isoquinolin-8-yl-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(8-isoquinolyl)-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-(8-isoquinolinyl)-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-isoquinolin-8-yl-2-[1-(2-methoxyethyl)-5-methyl-3-phenylpyrrol-2-yl]-2-oxoacetamide Traditional Name: N-(8-isoquinolyl)-2-keto-2-[1-(2-methoxyethyl)-5-methyl-3-phenyl-pyrrol-2-yl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C(=O)C(=O)NC2=CC=CC3=C2C=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CCOC)C(=O)C(=O)NC2=CC=CC3=C2C=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-15-20(18-7-4-3-5-8-18)23(28(17)13-14-31-2)24(29)25(30)27-22-10-6-9-19-11-12-26-16-21(19)22/h3-12,15-16H,13-14H2,1-2H3,(H,27,30)