(E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-phenyl-acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O/c1-13-12-18(16-9-10-17(21)14(2)20(16)22-13)23-19(24)11-8-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23,24)/b11-8+