[4-(2-ethoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: (4-o-phenetylpiperazino)-(8-quinolyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-27-20-11-4-3-10-19(20)24-13-15-25(16-14-24)22(26)18-9-5-7-17-8-6-12-23-21(17)18/h3-12H,2,13-16H2,1H3