2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(5-quinolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-28-18-10-11-22(29-2)16(13-18)14-26(17-8-9-17)15-23(27)25-21-7-3-6-20-19(21)5-4-12-24-20/h3-7,10-13,17H,8-9,14-15H2,1-2H3,(H,25,27)