ethyl 2-(4-chlorophenyl)-2-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-oxo-4H-1,4-benzoxazine-7-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(3-oxo-4H-1,4-benzoxazin-7-yl)methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(3-oxo-4H-1,4-benzoxazine-7-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(3-keto-4H-1,4-benzoxazine-7-carbonyl)piperazino]acetic acid ethyl ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C23H24ClN3O5/c1-2-31-23(30)21(15-3-6-17(24)7-4-15)26-9-11-27(12-10-26)22(29)16-5-8-18-19(13-16)32-14-20(28)25-18/h3-8,13,21H,2,9-12,14H2,1H3,(H,25,28)