quinolin-3-ylmethyl N-[1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: quinolin-3-ylmethyl N-[1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: 3-quinolylmethyl N-[2-[(3-bromo-4,5-dihydroisoxazol-5-yl)methylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-bromo-4,5-dihydroisoxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid 3-quinolinylmethyl ester IUPAC Name: quinolin-3-ylmethyl N-[1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(3-bromo-2-isoxazolin-5-yl)methylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid 3-quinolylmethyl ester Formula: C24H23BrN4O5 MolecularWeight: 527.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Br)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(ON=C1Br)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H23BrN4O5/c25-22-11-19(34-29-22)13-27-23(31)21(10-15-5-7-18(30)8-6-15)28-24(32)33-14-16-9-17-3-1-2-4-20(17)26-12-16/h1-9,12,19,21,30H,10-11,13-14H2,(H,27,31)(H,28,32)