2-[6-(4-quinolin-7-yloxycarbonylpiperazin-1-yl)pyridin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(4-quinolin-7-yloxycarbonylpiperazin-1-yl)pyridin-3-yl]ethanoic acid Openeye Name: 2-[6-[4-(7-quinolyloxycarbonyl)piperazin-1-yl]-3-pyridyl]acetic acid CAS Name: 2-[6-[4-[oxo(7-quinolinyloxy)methyl]-1-piperazinyl]-3-pyridinyl]acetic acid IUPAC Name: 2-[6-(4-quinolin-7-yloxycarbonylpiperazin-1-yl)pyridin-3-yl]acetic acid Traditional Name: 2-[6-[4-(7-quinolyloxycarbonyl)piperazino]-3-pyridyl]acetic acid Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)CC(=O)O)C(=O)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)CC(=O)O)C(=O)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H20N4O4/c26-20(27)12-15-3-6-19(23-14-15)24-8-10-25(11-9-24)21(28)29-17-5-4-16-2-1-7-22-18(16)13-17/h1-7,13-14H,8-12H2,(H,26,27)