4-azanyl-N-[4-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[[(6-chloro-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[[(6-chloropyridine-3-carbonyl)amino]methyl]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[[(6-chloronicotinoyl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C24H20ClN5O2/c1-14-10-20(26)19-11-16(4-8-21(19)29-14)24(32)30-18-6-2-15(3-7-18)12-28-23(31)17-5-9-22(25)27-13-17/h2-11,13H,12H2,1H3,(H2,26,29)(H,28,31)(H,30,32)