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

Systemtic Name: 8-(4-aminophenyl)-5-oxidanylidene-N-propyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-5-oxo-N-propyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-5-oxo-N-propyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-5-oxo-N-propyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-5-keto-N-propyl-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-2-7-21-19(25)23-18(24)14-9-16-15(26-10-27-16)8-13(14)17(22-23)11-3-5-12(20)6-4-11/h3-6,8-9H,2,7,10,20H2,1H3,(H,21,25)