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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: (4-p-anisylpiperazino)-(8-quinolyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-19-9-7-17(8-10-19)16-24-12-14-25(15-13-24)22(26)20-6-2-4-18-5-3-11-23-21(18)20/h2-11H,12-16H2,1H3