2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c23-17-7-5-16(6-8-17)21-18-3-1-2-4-19(18)22(29)27(25-21)15-20(28)24-9-10-26-11-13-30-14-12-26/h1-8H,9-15H2,(H,24,28)