N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-phenethyl-acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxy-N-phenethylacetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxy-N-phenethylacetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-phenethyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H25ClN2O3/c1-3-29-20-9-10-21-18(14-20)13-19(23(24)25-21)15-26(22(27)16-28-2)12-11-17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15-16H2,1-2H3