(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-hexyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-hexyl-4-oxo-1-phthalazinecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-hexyl-4-oxophthalazine-1-carboxylate Traditional Name: 3-hexyl-4-keto-phthalazine-1-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-3-4-5-11-16-27-23(29)20-15-10-9-14-19(20)21(26-27)24(30)31-17(2)22(28)25-18-12-7-6-8-13-18/h6-10,12-15,17H,3-5,11,16H2,1-2H3,(H,25,28)