N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(8-quinolyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(8-quinolyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-20-11-7-16(8-12-20)15-24(19-9-10-19)21(25)14-18-5-2-4-17-6-3-13-23-22(17)18/h2-8,11-13,19H,9-10,14-15H2,1H3