N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]nicotinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17(30)29-13-11-18-6-2-3-10-22(18)23(29)15-24(31)27-20-8-4-9-21(14-20)28-25(32)19-7-5-12-26-16-19/h2-14,16,23H,15H2,1H3,(H,27,31)(H,28,32)