3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: 3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: 3-methyl-N-[4-(morpholinomethyl)phenyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: 3-methyl-N-[4-(4-morpholinylmethyl)phenyl]-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: 3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-[4-(morpholinomethyl)phenyl]butyramide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)CN2CCOCC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)CN2CCOCC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H31N5O4/c1-17(2)24(28-23(32)15-22-20-5-3-4-6-21(20)25(33)30-29-22)26(34)27-19-9-7-18(8-10-19)16-31-11-13-35-14-12-31/h3-10,17,24H,11-16H2,1-2H3,(H,27,34)(H,28,32)(H,30,33)