8-chloranyl-2-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-methyl-N-[2-(pyridin-2-ylcarbonylamino)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-methyl-N-[2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-methyl-N-[2-(pyridine-2-carbonylamino)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-methyl-N-(2-picolinamidoethyl)cinchoninamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17ClN4O2/c1-12-11-14(13-5-4-6-15(20)17(13)24-12)18(25)22-9-10-23-19(26)16-7-2-3-8-21-16/h2-8,11H,9-10H2,1H3,(H,22,25)(H,23,26)