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

Systemtic Name: 4-azanyl-N-[4-(3H-benzimidazol-5-ylcarbonylamino)phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-(3H-benzimidazole-5-carbonylamino)phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[3H-benzimidazol-5-yl(oxo)methyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-(3H-benzimidazole-5-carbonylamino)phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-(3H-benzimidazole-5-carbonylamino)phenyl]-2-methyl-quinoline-6-carboxamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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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=CN5)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=CN5)C(=C1)N

InChI

InChI=1S/C25H20N6O2/c1-14-10-20(26)19-11-15(2-8-21(19)29-14)24(32)30-17-4-6-18(7-5-17)31-25(33)16-3-9-22-23(12-16)28-13-27-22/h2-13H,1H3,(H2,26,29)(H,27,28)(H,30,32)(H,31,33)