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

Systemtic Name: 8-(4-acetamidophenyl)-N-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-N-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-N-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-N-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-N-butyl-5-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-4-5-10-24-23(29)27-14(2)18-11-20-21(31-13-30-20)12-19(18)22(26-27)16-6-8-17(9-7-16)25-15(3)28/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,24,29)(H,25,28)