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

Systemtic Name: N-[3-[4-(2-isoquinolin-5-ylethanoylamino)imidazol-1-yl]cyclobutyl]benzamide Openeye Name: N-[3-[4-[[2-(5-isoquinolyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide CAS Name: N-[3-[4-[[2-(5-isoquinolinyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]benzamide IUPAC Name: N-[3-[4-[(2-isoquinolin-5-ylacetyl)amino]imidazol-1-yl]cyclobutyl]benzamide Traditional Name: N-[3-[4-[[2-(5-isoquinolyl)acetyl]amino]imidazol-1-yl]cyclobutyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c31-24(11-18-7-4-8-19-14-26-10-9-22(18)19)29-23-15-30(16-27-23)21-12-20(13-21)28-25(32)17-5-2-1-3-6-17/h1-10,14-16,20-21H,11-13H2,(H,28,32)(H,29,31)