ethyl 2-oxidanylidene-2-[[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]amino]ethanoate Openeye Name: ethyl 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetate CAS Name: 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetate Traditional Name: 2-keto-2-[[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H22N4O4/c1-2-26-18(25)17(24)20-12-7-5-6-11(10-12)19-15-13-8-3-4-9-14(13)16(23)22-21-15/h3-4,8-9,11-12H,2,5-7,10H2,1H3,(H,19,21)(H,20,24)(H,22,23)