4-azanyl-N-[4-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[[(5-bromopyridine-3-carbonyl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[[(5-bromo-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[[(5-bromopyridine-3-carbonyl)amino]methyl]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[[(5-bromonicotinoyl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C24H20BrN5O2 MolecularWeight: 490.3519

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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=CC(=CN=C4)Br)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5O2/c1-14-8-21(26)20-10-16(4-7-22(20)29-14)24(32)30-19-5-2-15(3-6-19)11-28-23(31)17-9-18(25)13-27-12-17/h2-10,12-13H,11H2,1H3,(H2,26,29)(H,28,31)(H,30,32)