(2,7-dimethylquinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2,7-dimethylquinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2,7-dimethyl-3-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2,7-dimethyl-3-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2,7-dimethylquinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2,7-dimethyl-3-quinolyl)-(4-phenylpiperazino)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

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