N-(3-cyclopentyloxy-4-methoxy-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)quinoline-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]quinoline-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]quinaldamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)OC4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-26-20-13-11-16(14-21(20)27-17-7-3-4-8-17)23-22(25)19-12-10-15-6-2-5-9-18(15)24-19/h2,5-6,9-14,17H,3-4,7-8H2,1H3,(H,23,25)