2-[(4-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-[(4-methyl-1-piperazinyl)amino]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-[(4-methylpiperazino)amino]ethyl]-4-methoxy-anilino)acetic acid Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN(CC(=O)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN(CC(=O)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N4O4/c1-18-7-9-20(10-8-18)17-15(21)11-19(12-16(22)23)13-3-5-14(24-2)6-4-13/h3-6H,7-12H2,1-2H3,(H,17,21)(H,22,23)