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

Systemtic Name: 4-azanyl-2-methyl-N-[4-[(2-methyl-3H-benzimidazol-5-yl)carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-methyl-N-[4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-N-[4-[[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-N-[4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-methyl-N-[4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]quinoline-6-carboxamide Formula: C26H22N6O2 MolecularWeight: 450.49188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C)C(=C1)N

InChI

InChI=1S/C26H22N6O2/c1-14-11-21(27)20-12-16(3-9-22(20)28-14)25(33)31-18-5-7-19(8-6-18)32-26(34)17-4-10-23-24(13-17)30-15(2)29-23/h3-13H,1-2H3,(H2,27,28)(H,29,30)(H,31,33)(H,32,34)