N-(7-chloranylquinolin-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(7-chloranylquinolin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(7-chloro-3-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(7-chloro-3-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(7-chloroquinolin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(7-chloro-3-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=CN=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)21(15-5-7-17(23-2)8-6-15)16-9-13-3-4-14(19)10-18(13)20-11-16/h3-11H,1-2H3