(2-methyl-3-nitro-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (2-methyl-3-nitro-phenyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (2-methyl-3-nitrophenyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-3-nitrophenyl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (2-methyl-3-nitro-phenyl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-16-19(8-3-9-20(16)26(28)29)22(27)25-13-11-24(12-14-25)15-18-6-2-5-17-7-4-10-23-21(17)18/h2-10H,11-15H2,1H3