2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(5-quinolyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)C4CC4

InChI

InChI=1S/C22H23N3O/c1-16-7-9-17(10-8-16)14-25(18-11-12-18)15-22(26)24-21-6-2-5-20-19(21)4-3-13-23-20/h2-10,13,18H,11-12,14-15H2,1H3,(H,24,26)