N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)quinoline-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(4-methylphenyl)-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)quinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)quinaldamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=NC3=CC=CC=C3C=C2)C4(CCCC4)C(=O)NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=NC3=CC=CC=C3C=C2)C4(CCCC4)C(=O)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C31H31N3O2/c1-21-13-16-25(17-14-21)34(29(35)27-18-15-24-11-4-5-12-26(24)32-27)31(19-6-7-20-31)30(36)33-28-22(2)9-8-10-23(28)3/h4-5,8-18H,6-7,19-20H2,1-3H3,(H,33,36)