1-[2-[(1-methylindol-2-yl)methoxy]ethyl]-4-phenoxy-imidazo[4,5-c]quinoline

Systemtic Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]-4-phenoxy-imidazo[4,5-c]quinoline Openeye Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]-4-phenoxy-imidazo[4,5-c]quinoline CAS Name: 1-[2-[(1-methyl-2-indolyl)methoxy]ethyl]-4-phenoxyimidazo[4,5-c]quinoline IUPAC Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]-4-phenoxyimidazo[4,5-c]quinoline Traditional Name: 1-[2-[(1-methylindol-2-yl)methoxy]ethyl]-4-phenoxy-imidazo[4,5-c]quinoline Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COCCN3C=NC4=C3C5=CC=CC=C5N=C4OC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COCCN3C=NC4=C3C5=CC=CC=C5N=C4OC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2/c1-31-21(17-20-9-5-8-14-25(20)31)18-33-16-15-32-19-29-26-27(32)23-12-6-7-13-24(23)30-28(26)34-22-10-3-2-4-11-22/h2-14,17,19H,15-16,18H2,1H3