6,8-dimethoxy-4-methyl-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 6,8-dimethoxy-4-methyl-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 6,8-dimethoxy-4-methyl-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 6,8-dimethoxy-4-methyl-2-(4-phenylpiperazino)quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-16-13-21(23-22-19(16)14-18(26-2)15-20(22)27-3)25-11-9-24(10-12-25)17-7-5-4-6-8-17/h4-8,13-15H,9-12H2,1-3H3