N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-8-isoquinolyl]pyridine-3-carboxamide CAS Name: N-[4-[3-(2-benzimidazolylidene)-1-methyl-2H-indazol-5-yl]-8-isoquinolinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(benzimidazol-2-ylidene)-1-methyl-indazolin-5-yl]-8-isoquinolyl]nicotinamide Formula: C30H21N7O MolecularWeight: 495.53404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)NC(=O)C5=CN=CC=C5)C(=C6N=C7C=CC=CC7=N6)N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C=CC=C(C4=CN=C3)NC(=O)C5=CN=CC=C5)C(=C6N=C7C=CC=CC7=N6)N1

InChI

InChI=1S/C30H21N7O/c1-37-27-12-11-18(14-21(27)28(36-37)29-33-25-8-2-3-9-26(25)34-29)22-16-32-17-23-20(22)7-4-10-24(23)35-30(38)19-6-5-13-31-15-19/h2-17,36H,1H3,(H,35,38)