N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)quinoline-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]quinoline-2-carboxamide Traditional Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]quinaldamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O2/c1-22-11-10-12-23(2)28(22)33-30(36)31(19-8-9-20-31)34(21-24-13-4-3-5-14-24)29(35)27-18-17-25-15-6-7-16-26(25)32-27/h3-7,10-18H,8-9,19-21H2,1-2H3,(H,33,36)