2-(5-chloranylquinolin-8-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O2/c1-15(2)24(13-16-7-4-3-5-8-16)20(25)14-26-19-11-10-18(22)17-9-6-12-23-21(17)19/h3-12,15H,13-14H2,1-2H3