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

Systemtic Name: 8-(3-aminophenyl)-N-butyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(3-aminophenyl)-N-butyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(3-aminophenyl)-N-butyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(3-aminophenyl)-N-butyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(3-aminophenyl)-N-butyl-5-keto-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-2-3-7-22-20(26)24-19(25)15-10-17-16(27-11-28-17)9-14(15)18(23-24)12-5-4-6-13(21)8-12/h4-6,8-10H,2-3,7,11,21H2,1H3,(H,22,26)