1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Openeye Name: 1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline CAS Name: 1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Traditional Name: 1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C(=C4CCCCC4=N2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C(=C4CCCCC4=N2)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-16-25-24-23(27(16)18-12-14-19(28-2)15-13-18)22(17-8-4-3-5-9-17)20-10-6-7-11-21(20)26-24/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3