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

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]benzamide Openeye Name: 2,3-dichloro-N-[1-(7-methoxy-4-quinolyl)-4-piperidyl]benzamide CAS Name: 2,3-dichloro-N-[1-(7-methoxy-4-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]benzamide Traditional Name: 2,3-dichloro-N-[1-(7-methoxy-4-quinolyl)-4-piperidyl]benzamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)N3CCC(CC3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N3CCC(CC3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-29-15-5-6-16-19(13-15)25-10-7-20(16)27-11-8-14(9-12-27)26-22(28)17-3-2-4-18(23)21(17)24/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,26,28)