[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(1-isobutylimidazo[4,5-c]quinolin-2-yl)-phenyl-methyl] acetate CAS Name: acetic acid [[1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]-phenylmethyl] ester IUPAC Name: [[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(1-isobutylimidazo[4,5-c]quinolin-2-yl)-phenyl-methyl] ester Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=NC3=CC=CC=C32)N=C1C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=NC3=CC=CC=C32)N=C1C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H23N3O2/c1-15(2)14-26-21-18-11-7-8-12-19(18)24-13-20(21)25-23(26)22(28-16(3)27)17-9-5-4-6-10-17/h4-13,15,22H,14H2,1-3H3