1-[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(7-chloro-2-quinolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(7-chloro-2-quinolinyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(7-chloroquinolin-2-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(7-chloro-2-quinolyl)acryloyl]isonipecotamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C18H18ClN3O2/c19-14-3-1-12-2-4-15(21-16(12)11-14)5-6-17(23)22-9-7-13(8-10-22)18(20)24/h1-6,11,13H,7-10H2,(H2,20,24)/b6-5+