[4-(2,3-dimethylphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-16-13-18(3)24-21(14-16)22(15-19(4)26-24)25(29)28-11-9-27(10-12-28)23-8-6-7-17(2)20(23)5/h6-8,13-15H,9-12H2,1-5H3