N-[3-[4-(2-isoquinolin-5-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[4-(2-isoquinolin-5-ylethanoylamino)imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-[[2-(5-isoquinolyl)acetyl]amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[2-(5-isoquinolinyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-[(2-isoquinolin-5-ylacetyl)amino]imidazol-1-yl]cyclobutyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-[[2-(5-isoquinolyl)acetyl]amino]imidazol-1-yl]cyclobutyl]picolinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=C3C=CN=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=C3C=CN=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H22N6O2/c31-23(10-16-4-3-5-17-13-25-9-7-20(16)17)29-22-14-30(15-27-22)19-11-18(12-19)28-24(32)21-6-1-2-8-26-21/h1-9,13-15,18-19H,10-12H2,(H,28,32)(H,29,31)