ethyl (E)-3-[5-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-2-nitro-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-2-nitro-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[5-[4-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-2-nitrophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[5-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-2-nitro-phenyl]acrylic acid ethyl ester Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CN4C=CC(=CC4=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CN4C=CC(=CC4=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O5/c1-3-34-23(30)7-4-18-15-19(5-6-21(18)29(32)33)26-10-12-27(13-11-26)24(31)20-16-28-9-8-17(2)14-22(28)25-20/h4-9,14-16H,3,10-13H2,1-2H3/b7-4+