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

Systemtic Name: 8-(4-aminophenyl)-N-cyclohexyl-5-oxidanylidene-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-N-cyclohexyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-N-cyclohexyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-N-cyclohexyl-5-oxo-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-N-cyclohexyl-5-keto-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(=O)C3=CC4=C(C=C3C(=N2)C5=CC=C(C=C5)N)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2C(=O)C3=CC4=C(C=C3C(=N2)C5=CC=C(C=C5)N)OCO4

InChI

InChI=1S/C22H22N4O4/c23-14-8-6-13(7-9-14)20-16-10-18-19(30-12-29-18)11-17(16)21(27)26(25-20)22(28)24-15-4-2-1-3-5-15/h6-11,15H,1-5,12,23H2,(H,24,28)