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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3CCN(CC3)CC(=O)OC)N

Isomeric SMILES

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3CCN(CC3)CC(=O)OC)N

InChI

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