N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-quinoline-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-propyl-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-quinaldamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=NC2=CC=CC=C2C=C1)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCN(C(=O)C1=NC2=CC=CC=C2C=C1)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H33N3O2/c1-4-19-31(26(32)24-16-15-22-13-6-7-14-23(22)29-24)28(17-8-5-9-18-28)27(33)30-25-20(2)11-10-12-21(25)3/h6-7,10-16H,4-5,8-9,17-19H2,1-3H3,(H,30,33)