N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(4-methylpiperazino)-6-quinolyl]-2-(2-nitrophenyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O3/c1-25-10-12-26(13-11-25)21-8-9-23-19-7-6-17(15-18(19)21)24-22(28)14-16-4-2-3-5-20(16)27(29)30/h2-9,15H,10-14H2,1H3,(H,24,28)