6-methoxy-1,2-dimethyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-4-one

Systemtic Name: 6-methoxy-1,2-dimethyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-4-one Openeye Name: 6-methoxy-1,2-dimethyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-4-one CAS Name: 6-methoxy-1,2-dimethyl-3-[(4-phenyl-1-piperazinyl)methyl]-4-quinolinone IUPAC Name: 6-methoxy-1,2-dimethyl-3-[(4-phenylpiperazin-1-yl)methyl]quinolin-4-one Traditional Name: 6-methoxy-1,2-dimethyl-3-[(4-phenylpiperazino)methyl]-4-quinolone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-21(23(27)20-15-19(28-3)9-10-22(20)24(17)2)16-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3