2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-p-anisyl-1-(2-phenoxyethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2CCOC4=CC=CC=C4)C5=CC=CC=C5N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2CCOC4=CC=CC=C4)C5=CC=CC=C5N=C3N

InChI

InChI=1S/C26H24N4O2/c1-31-19-13-11-18(12-14-19)17-23-29-24-25(21-9-5-6-10-22(21)28-26(24)27)30(23)15-16-32-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H2,27,28)