8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name: 8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)NC(=O)C)OCO3)C

Isomeric SMILES

CCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=C(C=C4)NC(=O)C)OCO3)C

InChI

InChI=1S/C22H24N4O4/c1-4-9-23-22(28)26-13(2)17-10-19-20(30-12-29-19)11-18(17)21(25-26)15-5-7-16(8-6-15)24-14(3)27/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,23,28)(H,24,27)