2-[(phenylmethyl)-propan-2-yl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(phenylmethyl)-propan-2-yl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(phenylmethyl)-propan-2-ylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(5-quinolyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-16(2)24(14-17-8-4-3-5-9-17)15-21(25)23-20-12-6-11-19-18(20)10-7-13-22-19/h3-13,16H,14-15H2,1-2H3,(H,23,25)