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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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