(3,4-dimethoxyphenyl)-(4-quinolin-7-ylpiperazin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-quinolin-7-ylpiperazin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(7-quinolyl)piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(7-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-quinolin-7-ylpiperazin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(7-quinolyl)piperazino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=CC=N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=CC=N4)C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-27-20-8-6-17(14-21(20)28-2)22(26)25-12-10-24(11-13-25)18-7-5-16-4-3-9-23-19(16)15-18/h3-9,14-15H,10-13H2,1-2H3