[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-methylpiperazino)methanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H26ClN3O/c1-4-17-5-7-18(8-6-17)22-15-20(24(29)28-13-11-27(3)12-14-28)19-9-10-21(25)16(2)23(19)26-22/h5-10,15H,4,11-14H2,1-3H3