N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazine-2-carboxamide CAS Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-cyclohexyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]pyrazinamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C22H22N4O4/c27-21-15(8-14-9-19-20(30-13-29-19)10-17(14)25-21)12-26(16-4-2-1-3-5-16)22(28)18-11-23-6-7-24-18/h6-11,16H,1-5,12-13H2,(H,25,27)