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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-furan-2-carboxamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-furan-2-carboxamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-furan-2-carboxamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitrofuran-2-carboxamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-5-nitro-2-furamide
Formula: C22H29N5O4
MolecularWeight: 427.49676
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CCC4)C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CCC4)C


InChI

InChI=1S/C22H29N5O4/c1-24-10-12-26(13-11-24)19(15-23-22(28)20-7-8-21(31-20)27(29)30)17-5-6-18-16(14-17)4-3-9-25(18)2/h5-8,14,19H,3-4,9-13,15H2,1-2H3,(H,23,28)


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