2,3-bis(chloranyl)-N-[1-(7-cyanoquinolin-4-yl)piperidin-4-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(7-cyanoquinolin-4-yl)piperidin-4-yl]benzamide Openeye Name: 2,3-dichloro-N-[1-(7-cyano-4-quinolyl)-4-piperidyl]benzamide CAS Name: 2,3-dichloro-N-[1-(7-cyano-4-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[1-(7-cyanoquinolin-4-yl)piperidin-4-yl]benzamide Traditional Name: 2,3-dichloro-N-[1-(7-cyano-4-quinolyl)-4-piperidyl]benzamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O/c23-18-3-1-2-17(21(18)24)22(29)27-15-7-10-28(11-8-15)20-6-9-26-19-12-14(13-25)4-5-16(19)20/h1-6,9,12,15H,7-8,10-11H2,(H,27,29)