N-[(3E)-3-[3-methyl-6-(4-methylpiperazin-1-yl)-1,4-dihydroquinazolin-2-ylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(3E)-3-[3-methyl-6-(4-methylpiperazin-1-yl)-1,4-dihydroquinazolin-2-ylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[(3E)-3-[3-methyl-6-(4-methylpiperazin-1-yl)-1,4-dihydroquinazolin-2-ylidene]-2-oxo-indolin-6-yl]-1H-benzimidazole-2-carboxamide CAS Name: N-[(3E)-3-[3-methyl-6-(4-methyl-1-piperazinyl)-1,4-dihydroquinazolin-2-ylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(3E)-3-[3-methyl-6-(4-methylpiperazin-1-yl)-1,4-dihydroquinazolin-2-ylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[(3E)-2-keto-3-[3-methyl-6-(4-methylpiperazino)-1,4-dihydroquinazolin-2-ylidene]indolin-6-yl]-1H-benzimidazole-2-carboxamide Formula: C30H30N8O2 MolecularWeight: 534.6116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C5=C(C=C(C=C5)NC(=O)C6=NC7=CC=CC=C7N6)NC4=O)N(C3)C

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C\4/C5=C(C=C(C=C5)NC(=O)C6=NC7=CC=CC=C7N6)NC4=O)/N(C3)C

InChI

InChI=1S/C30H30N8O2/c1-36-11-13-38(14-12-36)20-8-10-22-18(15-20)17-37(2)28(34-22)26-21-9-7-19(16-25(21)35-29(26)39)31-30(40)27-32-23-5-3-4-6-24(23)33-27/h3-10,15-16,34H,11-14,17H2,1-2H3,(H,31,40)(H,32,33)(H,35,39)/b28-26+