4-azanyl-N-[4-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(5,6-dichloropyridine-3-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(5,6-dichloropyridine-3-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(5,6-dichloronicotinoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H17Cl2N5O2 MolecularWeight: 466.31938

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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=CC(=C(N=C4)Cl)Cl)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N5O2/c1-12-8-19(26)17-9-13(2-7-20(17)28-12)22(31)29-15-3-5-16(6-4-15)30-23(32)14-10-18(24)21(25)27-11-14/h2-11H,1H3,(H2,26,28)(H,29,31)(H,30,32)