(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-o-phenetylpiperazino)methanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O2/c1-3-29-22-7-5-4-6-21(22)26-10-12-27(13-11-26)23(28)19-15-17-14-18(24)8-9-20(17)25-16(19)2/h4-9,14-15H,3,10-13H2,1-2H3