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

Systemtic Name: 4-azanyl-N-[2-methoxy-4-[(2-methyl-3H-benzimidazol-5-yl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[2-methoxy-4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[2-methoxy-4-[[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[2-methoxy-4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[2-methoxy-4-[(2-methyl-3H-benzimidazole-5-carbonyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O3/c1-14-10-20(28)19-11-16(4-7-21(19)29-14)27(35)33-23-9-6-18(13-25(23)36-3)32-26(34)17-5-8-22-24(12-17)31-15(2)30-22/h4-13H,1-3H3,(H2,28,29)(H,30,31)(H,32,34)(H,33,35)