2-methyl-4-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline

Systemtic Name: 2-methyl-4-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline Openeye Name: 2-methyl-4-[4-(5-nitro-8-quinolyl)piperazin-1-yl]quinoline CAS Name: 2-methyl-4-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]quinoline IUPAC Name: 2-methyl-4-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline Traditional Name: 2-methyl-4-[4-(5-nitro-8-quinolyl)piperazino]quinoline Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C23H21N5O2/c1-16-15-22(17-5-2-3-7-19(17)25-16)27-13-11-26(12-14-27)21-9-8-20(28(29)30)18-6-4-10-24-23(18)21/h2-10,15H,11-14H2,1H3