2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-piperidin-1-yl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-piperidin-1-yl-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-(1-piperidyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-(1-piperidinyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-piperidin-1-ylquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-(methoxymethyl)-4-piperidino-8-quinolyl]benzamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1N3CCCCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COCC1=CN=C2C(=C1N3CCCCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c1-30-14-15-13-26-21-16(22(15)28-11-3-2-4-12-28)7-5-10-19(21)27-23(29)20-17(24)8-6-9-18(20)25/h5-10,13H,2-4,11-12,14H2,1H3,(H,27,29)