(6-methoxy-2-methyl-quinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-(4-phenylpiperazino)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-20(15-17-14-19(27-2)8-9-21(17)23-16)22(26)25-12-10-24(11-13-25)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3