N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c1-23-20(25)14-7-3-2-6-13(14)17(22-23)12-19(24)21-16-10-11-26-18-9-5-4-8-15(16)18/h2-9,16H,10-12H2,1H3,(H,21,24)/t16-/m0/s1