N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-nitro-quinolin-2-amine

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-nitro-quinolin-2-amine Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-nitro-quinolin-2-amine CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-nitro-2-quinolinamine IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-nitroquinolin-2-amine Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]butyl-(6-nitro-2-quinolyl)amine Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O3/c1-32-23-7-3-2-6-22(23)28-16-14-27(15-17-28)13-5-4-12-25-24-11-8-19-18-20(29(30)31)9-10-21(19)26-24/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,25,26)