(E)-3-(7-chloranylquinolin-2-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzoyl-4-piperidyl)-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-benzoyl-4-piperidinyl)-3-(7-chloro-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-benzoylpiperidin-4-yl)-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzoyl-4-piperidyl)-3-(7-chloro-2-quinolyl)acrylamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c25-19-8-6-17-7-9-20(26-22(17)16-19)10-11-23(29)27-21-12-14-28(15-13-21)24(30)18-4-2-1-3-5-18/h1-11,16,21H,12-15H2,(H,27,29)/b11-10+