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

Systemtic Name: 4-azanyl-N-[4-[(2-azanyl-3H-benzimidazol-5-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(2-amino-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-amino-3H-benzimidazol-5-yl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(2-amino-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(2-amino-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C25H21N7O2 MolecularWeight: 451.47994

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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=CC5=C(C=C4)N=C(N5)N)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)N)C(=C1)N

InChI

InChI=1S/C25H21N7O2/c1-13-10-19(26)18-11-14(2-8-20(18)28-13)23(33)29-16-4-6-17(7-5-16)30-24(34)15-3-9-21-22(12-15)32-25(27)31-21/h2-12H,1H3,(H2,26,28)(H,29,33)(H,30,34)(H3,27,31,32)