[4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(8-quinolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-18-9-7-17(8-10-18)23-12-14-24(15-13-23)21(25)19-6-2-4-16-5-3-11-22-20(16)19/h2-11H,12-15H2,1H3