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N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-[4-(4-nitrophenyl)-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Traditional Name:4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-[4-(4-nitrophenyl)piperazino]butyramide
Formula: C30H36N6O4
MolecularWeight: 544.64464
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C(=C2)C


Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])C(=C2)C


InChI

InChI=1S/C30H36N6O4/c1-21-11-13-34(14-12-21)28-19-22(2)26-20-23(3-8-27(26)32-28)31-29(37)9-10-30(38)35-17-15-33(16-18-35)24-4-6-25(7-5-24)36(39)40/h3-8,19-21H,9-18H2,1-2H3,(H,31,37)


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