7-chloranyl-8-methyl-N-(2-morpholin-4-ylethyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(2-morpholin-4-ylethyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(2-morpholinoethyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[2-(4-morpholinyl)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(2-morpholin-4-ylethyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(2-morpholinoethyl)-2-(3-pyridyl)cinchoninamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCN3CCOCC3)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCCN3CCOCC3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-15-19(23)5-4-17-18(22(28)25-7-8-27-9-11-29-12-10-27)13-20(26-21(15)17)16-3-2-6-24-14-16/h2-6,13-14H,7-12H2,1H3,(H,25,28)