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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC(C)C)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC(C)C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N3O2/c1-19(2)18-31(26(32)24-15-14-22-12-5-6-13-23(22)29-24)28(16-7-8-17-28)27(33)30-25-20(3)10-9-11-21(25)4/h5-6,9-15,19H,7-8,16-18H2,1-4H3,(H,30,33)