[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-quinolin-4-yl-methanone

Systemtic Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-quinolin-4-yl-methanone Openeye Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(4-quinolyl)methanone CAS Name: [4-(3,5-dimethoxyphenyl)-1-piperazinyl]-(4-quinolinyl)methanone IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-quinolin-4-ylmethanone Traditional Name: [4-(3,5-dimethoxyphenyl)piperazino]-(4-quinolyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=CC=NC4=CC=CC=C34)OC

InChI

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