2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-8-methoxy-4-methylquinoline IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline Traditional Name: 8-methoxy-4-methyl-2-(4-o-phenetylpiperazino)quinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-20-10-6-5-9-19(20)25-12-14-26(15-13-25)22-16-17(2)18-8-7-11-21(27-3)23(18)24-22/h5-11,16H,4,12-15H2,1-3H3