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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-propyl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-propyl-quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-propyl-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-propylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-propyl-quinaldamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=NC2=CC=CC=C2C=C1)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCN(C(=O)C1=NC2=CC=CC=C2C=C1)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H31N3O2/c1-4-18-30(25(31)23-15-14-21-12-5-6-13-22(21)28-23)27(16-7-8-17-27)26(32)29-24-19(2)10-9-11-20(24)3/h5-6,9-15H,4,7-8,16-18H2,1-3H3,(H,29,32)