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

Systemtic Name: 8-(4-acetamidophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-acetamidophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-acetamidophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-acetamidophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-acetamidophenyl)-5-ethyl-N-methyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)NC(=O)C)OCO3

Isomeric SMILES

CCC1C2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)NC(=O)C)OCO3

InChI

InChI=1S/C21H22N4O4/c1-4-17-15-9-18-19(29-11-28-18)10-16(15)20(24-25(17)21(27)22-3)13-5-7-14(8-6-13)23-12(2)26/h5-10,17H,4,11H2,1-3H3,(H,22,27)(H,23,26)