(E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(2-ethylphenyl)acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O/c1-2-14-5-3-4-6-18(14)23-20(24)12-11-17-10-8-15-7-9-16(21)13-19(15)22-17/h3-13H,2H2,1H3,(H,23,24)/b12-11+