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

Systemtic Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]quinolin-4-one Openeye Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]quinolin-4-one CAS Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]quinolin-4-one Traditional Name: 6-methoxy-1,2-dimethyl-3-[[4-(4-nitrophenyl)piperazino]methyl]-4-quinolone Formula: C23H26N4O4 MolecularWeight: 422.47694

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-16-21(23(28)20-14-19(31-3)8-9-22(20)24(16)2)15-25-10-12-26(13-11-25)17-4-6-18(7-5-17)27(29)30/h4-9,14H,10-13,15H2,1-3H3