2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-methoxy-4-methyl-quinoline

Systemtic Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-methoxy-4-methyl-quinoline Openeye Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-methoxy-4-methyl-quinoline CAS Name: 2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-6-methoxy-4-methylquinoline IUPAC Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-methoxy-4-methylquinoline Traditional Name: 2-[4-(2,5-dimethylphenyl)piperazino]-6-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=C(C=C4)OC)C(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C3=NC4=C(C=C(C=C4)OC)C(=C3)C

InChI

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