[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-ethylpiperazino)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-3-26-12-14-27(15-13-26)23(28)21-16(2)22(17-8-10-18(24)11-9-17)25-20-7-5-4-6-19(20)21/h4-11H,3,12-15H2,1-2H3