N-[5-[(6-chloranylpyridin-3-yl)carbonylamino]-2-methyl-phenyl]quinoline-6-carboxamide

Systemtic Name: N-[5-[(6-chloranylpyridin-3-yl)carbonylamino]-2-methyl-phenyl]quinoline-6-carboxamide Openeye Name: N-[5-[(6-chloropyridine-3-carbonyl)amino]-2-methyl-phenyl]quinoline-6-carboxamide CAS Name: N-[5-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-2-methylphenyl]-6-quinolinecarboxamide IUPAC Name: N-[5-[(6-chloropyridine-3-carbonyl)amino]-2-methylphenyl]quinoline-6-carboxamide Traditional Name: N-[5-[(6-chloronicotinoyl)amino]-2-methyl-phenyl]quinoline-6-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H17ClN4O2/c1-14-4-7-18(27-23(30)17-6-9-21(24)26-13-17)12-20(14)28-22(29)16-5-8-19-15(11-16)3-2-10-25-19/h2-13H,1H3,(H,27,30)(H,28,29)