3-[3-(benzimidazol-2-ylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methyl-quinoline

Systemtic Name: 3-[3-(benzimidazol-2-ylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methyl-quinoline Openeye Name: 3-[3-(benzimidazol-2-ylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methyl-quinoline CAS Name: 3-[3-(2-benzimidazolylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methylquinoline IUPAC Name: 3-[3-(benzimidazol-2-ylidene)-1-[(4-methoxyphenyl)methyl]-2H-indazol-5-yl]-4-methylquinoline Traditional Name: 3-[3-(benzimidazol-2-ylidene)-1-p-anisyl-indazolin-5-yl]-4-methyl-quinoline Formula: C32H25N5O MolecularWeight: 495.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)CC7=CC=C(C=C7)OC

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)CC7=CC=C(C=C7)OC

InChI

InChI=1S/C32H25N5O/c1-20-24-7-3-4-8-27(24)33-18-26(20)22-13-16-30-25(17-22)31(32-34-28-9-5-6-10-29(28)35-32)36-37(30)19-21-11-14-23(38-2)15-12-21/h3-18,36H,19H2,1-2H3