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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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