(6-methoxyquinolin-2-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-2-quinolyl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-quinolinyl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (6-methoxyquinolin-2-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-2-quinolyl)-(4-phenethylpiperazino)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-28-20-8-10-21-19(17-20)7-9-22(24-21)23(27)26-15-13-25(14-16-26)12-11-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3