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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-phenyl-cinchoninamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-20-11-10-12-21(2)27(20)32-29(35)30(17-8-9-18-30)33-28(34)24-19-26(22-13-4-3-5-14-22)31-25-16-7-6-15-23(24)25/h3-7,10-16,19H,8-9,17-18H2,1-2H3,(H,32,35)(H,33,34)