2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-7-phenyl-imidazo[4,5-c]quinoline

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-7-phenyl-imidazo[4,5-c]quinoline Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-7-phenyl-imidazo[4,5-c]quinoline CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-7-phenylimidazo[4,5-c]quinoline IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-7-phenylimidazo[4,5-c]quinoline Traditional Name: 2-p-anisyl-1-(2-phenoxyethyl)-7-phenyl-imidazo[4,5-c]quinoline Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CN=C4C=C(C=CC4=C3N2CCOC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CN=C4C=C(C=CC4=C3N2CCOC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c1-36-26-15-12-23(13-16-26)20-31-34-30-22-33-29-21-25(24-8-4-2-5-9-24)14-17-28(29)32(30)35(31)18-19-37-27-10-6-3-7-11-27/h2-17,21-22H,18-20H2,1H3