1-(2-methylpropyl)-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline

Systemtic Name: 1-(2-methylpropyl)-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline Openeye Name: 1-isobutyl-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline CAS Name: 1-(2-methylpropyl)-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline IUPAC Name: 1-(2-methylpropyl)-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline Traditional Name: 1-isobutyl-9-(4-propoxyphenyl)imidazo[4,5-c]quinoline Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(=CC=C2)N=CC4=C3N(C=N4)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(=CC=C2)N=CC4=C3N(C=N4)CC(C)C

InChI

InChI=1S/C23H25N3O/c1-4-12-27-18-10-8-17(9-11-18)19-6-5-7-20-22(19)23-21(13-24-20)25-15-26(23)14-16(2)3/h5-11,13,15-16H,4,12,14H2,1-3H3