N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]quinoline-2-carboxamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]quinoline-2-carboxamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]quinoline-2-carboxamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]quinaldamide Formula: C29H25N5O2 MolecularWeight: 475.5411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H25N5O2/c35-28(14-21-9-5-8-19-6-1-3-10-24(19)21)33-27-17-34(18-30-27)23-15-22(16-23)31-29(36)26-13-12-20-7-2-4-11-25(20)32-26/h1-13,17-18,22-23H,14-16H2,(H,31,36)(H,33,35)