N-[1-(phenylcarbamoyl)cyclohexyl]-N-(phenylmethyl)quinoline-2-carboxamide

Systemtic Name: N-[1-(phenylcarbamoyl)cyclohexyl]-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-N-[1-(phenylcarbamoyl)cyclohexyl]quinoline-2-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-N-[1-(phenylcarbamoyl)cyclohexyl]quinoline-2-carboxamide Traditional Name: N-benzyl-N-[1-(phenylcarbamoyl)cyclohexyl]quinaldamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c34-28(27-19-18-24-14-8-9-17-26(24)32-27)33(22-23-12-4-1-5-13-23)30(20-10-3-11-21-30)29(35)31-25-15-6-2-7-16-25/h1-2,4-9,12-19H,3,10-11,20-22H2,(H,31,35)