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

Systemtic Name: 6-methoxy-1,2-dimethyl-3-[[4-[(4-nitrophenyl)methyl]piperazin-1-yl]methyl]quinolin-4-one Openeye Name: 6-methoxy-1,2-dimethyl-3-[[4-[(4-nitrophenyl)methyl]piperazin-1-yl]methyl]quinolin-4-one CAS Name: 6-methoxy-1,2-dimethyl-3-[[4-[(4-nitrophenyl)methyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 6-methoxy-1,2-dimethyl-3-[[4-[(4-nitrophenyl)methyl]piperazin-1-yl]methyl]quinolin-4-one Traditional Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrobenzyl)piperazino]methyl]-4-quinolone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-17-22(24(29)21-14-20(32-3)8-9-23(21)25(17)2)16-27-12-10-26(11-13-27)15-18-4-6-19(7-5-18)28(30)31/h4-9,14H,10-13,15-16H2,1-3H3