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

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(7-chloro-2-quinolyl)acrylamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O/c25-20-8-6-19-7-9-21(26-23(19)16-20)10-11-24(29)27-22-12-14-28(15-13-22)17-18-4-2-1-3-5-18/h1-11,16,22H,12-15,17H2,(H,27,29)/b11-10+