(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(4-chlorophenyl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=C1)N

InChI

InChI=1S/C21H20ClN3O/c1-2-3-16-13-19(23)18-12-17(9-10-20(18)24-16)25-21(26)11-6-14-4-7-15(22)8-5-14/h4-13H,2-3H2,1H3,(H2,23,24)(H,25,26)/b11-6+