[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-(4-ethylphenyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

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