(2,8-dimethylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2,8-dimethylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2,8-dimethyl-4-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2,8-dimethyl-4-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2,8-dimethylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2,8-dimethyl-4-quinolyl)-(4-phenylpiperazino)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

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