N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-3-cyano-benzamide

Systemtic Name: N-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-3-cyano-benzamide Openeye Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]-3-cyano-benzamide CAS Name: N-[1-(7-chloro-4-quinolinyl)-4-piperidinyl]-3-cyanobenzamide IUPAC Name: N-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]-3-cyanobenzamide Traditional Name: N-[1-(7-chloro-4-quinolyl)-4-piperidyl]-3-cyano-benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC(=C2)C#N)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC(=C2)C#N)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H19ClN4O/c23-17-4-5-19-20(13-17)25-9-6-21(19)27-10-7-18(8-11-27)26-22(28)16-3-1-2-15(12-16)14-24/h1-6,9,12-13,18H,7-8,10-11H2,(H,26,28)