[4-(2-methoxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(2-quinolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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