N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N-methyl-3-propyl-phthalazine-1-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4/c1-3-12-25-21(26)17-9-5-4-8-16(17)20(23-25)22(27)24(2)13-15-14-28-18-10-6-7-11-19(18)29-15/h4-11,15H,3,12-14H2,1-2H3