2-chloranyl-N-[4-(1-methylbenzo[f]quinolin-3-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(1-methylbenzo[f]quinolin-3-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(1-methylbenzo[f]quinolin-3-yl)phenyl]acetamide CAS Name: 2-chloro-N-[4-(1-methyl-3-benzo[f]quinolinyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(1-methylbenzo[f]quinolin-3-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[4-(1-methylbenzo[f]quinolin-3-yl)phenyl]acetamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)NC(=O)CCl

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)NC(=O)CCl

InChI

InChI=1S/C22H17ClN2O/c1-14-12-20(16-6-9-17(10-7-16)24-21(26)13-23)25-19-11-8-15-4-2-3-5-18(15)22(14)19/h2-12H,13H2,1H3,(H,24,26)