N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]cinnoline-4-carboxamide

Systemtic Name: N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]cinnoline-4-carboxamide Openeye Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]cinnoline-4-carboxamide CAS Name: N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-4-cinnolinecarboxamide IUPAC Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]cinnoline-4-carboxamide Traditional Name: N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]cinnoline-4-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CN=NC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CN=NC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O3/c34-26(32-33-28(36)23-10-5-7-19-6-1-2-8-21(19)23)20-14-12-18(13-15-20)16-29-27(35)24-17-30-31-25-11-4-3-9-22(24)25/h1-11,17-18,20H,12-16H2,(H,29,35)(H,32,34)(H,33,36)