[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C

InChI

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