8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydro-[1,2]dioxolo[3,4-g]phthalazine-6-carboxamide

Systemtic Name: 8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydro-[1,2]dioxolo[3,4-g]phthalazine-6-carboxamide Openeye Name: 8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydrodioxolo[3,4-g]phthalazine-6-carboxamide CAS Name: 8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydrodioxolo[3,4-g]phthalazine-6-carboxamide IUPAC Name: 8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydrodioxolo[3,4-g]phthalazine-6-carboxamide Traditional Name: 8-(2-aminophenyl)-N-butyl-5-methyl-3,5-dihydrodioxolo[3,4-g]phthalazine-6-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=CC=C4N)OOC3)C

Isomeric SMILES

CCCCNC(=O)N1C(C2=CC3=C(C=C2C(=N1)C4=CC=CC=C4N)OOC3)C

InChI

InChI=1S/C21H24N4O3/c1-3-4-9-23-21(26)25-13(2)16-10-14-12-27-28-19(14)11-17(16)20(24-25)15-7-5-6-8-18(15)22/h5-8,10-11,13H,3-4,9,12,22H2,1-2H3,(H,23,26)