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

Systemtic Name: 8-(4-aminophenyl)-N-ethyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-N-ethyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-N-ethyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-N-ethyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-N-ethyl-5-keto-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-2-20-18(24)22-17(23)13-8-15-14(25-9-26-15)7-12(13)16(21-22)10-3-5-11(19)6-4-10/h3-8H,2,9,19H2,1H3,(H,20,24)