[4-(2,3-dimethylphenyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(2-quinolyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H23N3O/c1-16-6-5-9-21(17(16)2)24-12-14-25(15-13-24)22(26)20-11-10-18-7-3-4-8-19(18)23-20/h3-11H,12-15H2,1-2H3