3-[(R)-(4-ethoxycarbonylpiperazin-1-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridin-2-olate

Systemtic Name: 3-[(R)-(4-ethoxycarbonylpiperazin-1-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridin-2-olate Openeye Name: 3-[(R)-(4-ethoxycarbonylpiperazin-1-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridin-2-olate CAS Name: 3-[(R)-(4-ethoxycarbonyl-1-piperazinyl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxo-1-(3-pyridinylmethyl)-2-pyridinolate IUPAC Name: 3-[(R)-(4-ethoxycarbonylpiperazin-1-yl)-(3-methoxyphenyl)methyl]-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridin-2-olate Traditional Name: 3-[(R)-(4-carbethoxypiperazino)-(3-methoxyphenyl)methyl]-4-keto-6-methyl-1-(3-pyridylmethyl)pyridin-2-olate Formula: C27H31N4O5- MolecularWeight: 491.55884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)OC)C3=C(N(C(=CC3=O)C)CC4=CN=CC=C4)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C2=CC(=CC=C2)OC)C3=C(N(C(=CC3=O)C)CC4=CN=CC=C4)[O-]

InChI

InChI=1S/C27H32N4O5/c1-4-36-27(34)30-13-11-29(12-14-30)25(21-8-5-9-22(16-21)35-3)24-23(32)15-19(2)31(26(24)33)18-20-7-6-10-28-17-20/h5-10,15-17,25,33H,4,11-14,18H2,1-3H3/p-1/t25-/m1/s1