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

Systemtic Name: 4-azanyl-N-[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(2-chloropyridine-3-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(2-chloropyridine-3-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(2-chloronicotinoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O2/c1-13-11-19(25)18-12-14(4-9-20(18)27-13)22(30)28-15-5-7-16(8-6-15)29-23(31)17-3-2-10-26-21(17)24/h2-12H,1H3,(H2,25,27)(H,28,30)(H,29,31)