4-[(3E)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-phenyl-imidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline

Systemtic Name: 4-[(3E)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-phenyl-imidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline Openeye Name: 4-[(3E)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-phenyl-imidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline CAS Name: 4-[(3E)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-phenyl-2-imidazolylidene)-2H-indazol-5-yl]isoquinoline IUPAC Name: 4-[(3E)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-phenylimidazol-2-ylidene)-2H-indazol-5-yl]isoquinoline Traditional Name: 4-[(3E)-3-(4-methyl-5-phenyl-imidazol-2-ylidene)-1-p-anisyl-indazolin-5-yl]isoquinoline Formula: C34H27N5O MolecularWeight: 521.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(C=CC(=C3)C4=CN=CC5=CC=CC=C54)N(N2)CC6=CC=C(C=C6)OC)N=C1C7=CC=CC=C7

Isomeric SMILES

CC1=N/C(=C\2/C3=C(C=CC(=C3)C4=CN=CC5=CC=CC=C54)N(N2)CC6=CC=C(C=C6)OC)/N=C1C7=CC=CC=C7

InChI

InChI=1S/C34H27N5O/c1-22-32(24-8-4-3-5-9-24)37-34(36-22)33-29-18-25(30-20-35-19-26-10-6-7-11-28(26)30)14-17-31(29)39(38-33)21-23-12-15-27(40-2)16-13-23/h3-20,38H,21H2,1-2H3/b34-33+