1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Openeye Name: 1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline CAS Name: 1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Traditional Name: 1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C(=C4CCCCC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C(=C4CCCCC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c1-27-18-13-11-17(12-14-18)26-15-24-23-22(26)21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)25-23/h2-4,7-8,11-15H,5-6,9-10H2,1H3