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

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c1-33-15-10-25-21-8-7-19(16-22(21)29(31)32)24(30)28-13-11-27(12-14-28)17-20-5-2-4-18-6-3-9-26-23(18)20/h2-9,16,25H,10-15,17H2,1H3