N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-nitro-quinolin-8-amine Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-nitro-quinolin-8-amine CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5-nitro-8-quinolinamine IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-nitroquinolin-8-amine Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]propyl-(5-nitro-8-quinolyl)amine Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C23H27N5O3/c1-31-19-7-5-18(6-8-19)27-16-14-26(15-17-27)13-3-12-24-21-9-10-22(28(29)30)20-4-2-11-25-23(20)21/h2,4-11,24H,3,12-17H2,1H3