N-cyclopentyl-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenyl)cinchoninamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-26-17-10-6-7-15(13-17)21-14-19(18-11-4-5-12-20(18)24-21)22(25)23-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3,(H,23,25)