2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxy-quinoline-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxy-quinoline-6-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxy-quinoline-6-carboxamide CAS Name: 2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxy-6-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxyquinoline-6-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-cyclopentyl-4-ethoxy-quinoline-6-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-28-22-14-21(15-6-5-7-17(24)12-15)26-20-11-10-16(13-19(20)22)23(27)25-18-8-3-4-9-18/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,25,27)