2-hydroxyethyl 3-azanyl-4-[[3-[4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]phenyl]amino]benzoate

Systemtic Name: 2-hydroxyethyl 3-azanyl-4-[[3-[4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]phenyl]amino]benzoate Openeye Name: 2-hydroxyethyl 3-amino-4-[3-[4-(2-ethoxy-2-oxo-ethyl)piperazin-1-yl]anilino]benzoate CAS Name: 3-amino-4-[3-[4-(2-ethoxy-2-oxoethyl)-1-piperazinyl]anilino]benzoic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 3-amino-4-[3-[4-(2-ethoxy-2-oxoethyl)piperazin-1-yl]anilino]benzoate Traditional Name: 3-amino-4-[3-[4-(2-ethoxy-2-keto-ethyl)piperazino]anilino]benzoic acid 2-hydroxyethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCO)N

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCO)N

InChI

InChI=1S/C23H30N4O5/c1-2-31-22(29)16-26-8-10-27(11-9-26)19-5-3-4-18(15-19)25-21-7-6-17(14-20(21)24)23(30)32-13-12-28/h3-7,14-15,25,28H,2,8-13,16,24H2,1H3