2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline Openeye Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline CAS Name: 2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-8-methoxy-4-methylquinoline IUPAC Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline Traditional Name: 2-[4-(2,5-dimethylphenyl)piperazino]-8-methoxy-4-methyl-quinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C23H27N3O/c1-16-8-9-17(2)20(14-16)25-10-12-26(13-11-25)22-15-18(3)19-6-5-7-21(27-4)23(19)24-22/h5-9,14-15H,10-13H2,1-4H3