[2-(4-chlorophenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-ethylpiperazino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-2-25-11-13-26(14-12-25)22(27)19-15-21(16-7-9-17(23)10-8-16)24-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3