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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-methyl-quinaldamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-17-9-8-10-18(2)22(17)27-24(30)25(15-6-7-16-25)28(3)23(29)21-14-13-19-11-4-5-12-20(19)26-21/h4-5,8-14H,6-7,15-16H2,1-3H3,(H,27,30)